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(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7-oxido-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-7-ium-4-yl]-3-methoxy-3-oxopropyl]-19-(methoxycarbonyl)-16-methyl-17-oxa-3,13λ5-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,18-heptaen-13-ylium-3-ide
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ChemBase ID:
304539
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Molecular Formular:
C42H44N4O6
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Molecular Mass:
700.82196
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Monoisotopic Mass:
700.32608515
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SMILES and InChIs
SMILES:
c1ccc2c(c1)c1c([nH]2)[C@H]2[N+](CC1)(C/C(=C/C)/[C@H](C2)[C@H](Cc1c2c(c3[n+](c1)C[C@H]1[C@H](C3)C(=CO[C@H]1C)C(=O)OC)[n-]c1c2cccc1)C(=O)OC)[O-]
Canonical SMILES:
COC(=O)[C@H]([C@H]1C[C@H]2c3[nH]c4c(c3CC[N+]2(C/C/1=C/C)[O-])cccc4)Cc1c[n+]2C[C@@H]3[C@H](C)OC=C([C@H]3Cc2c2c1c1ccccc1[n-]2)C(=O)OC
InChI:
InChI=1S/C42H44N4O6/c1-5-24-21-46(49)15-14-27-26-10-6-8-12-34(26)43-39(27)37(46)18-29(24)31(41(47)50-3)16-25-19-45-20-32-23(2)52-22-33(42(48)51-4)30(32)17-36(45)40-38(25)28-11-7-9-13-35(28)44-40/h5-13,19,22-23,29-32,37,43H,14-18,20-21H2,1-4H3/b24-5-/t23-,29-,30-,31-,32+,37-,46?/m0/s1
InChIKey:
WZNNIJLBAKQFKD-GUSMRSMBSA-N
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Cite this record
CBID:304539 http://www.chembase.cn/molecule-304539.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7-oxido-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-7-ium-4-yl]-3-methoxy-3-oxopropyl]-19-(methoxycarbonyl)-16-methyl-17-oxa-3,13λ5-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,18-heptaen-13-ylium-3-ide
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IUPAC Traditional name
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(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7-oxido-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-7-ium-4-yl]-3-methoxy-3-oxopropyl]-19-(methoxycarbonyl)-16-methyl-17-oxa-3,13λ5-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,18-heptaen-13-ylium-3-ide
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Synonyms
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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11.678088
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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-0.11764976
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LogD (pH = 7.4)
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-0.1174651
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Log P
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-0.1174424
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Molar Refractivity
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200.9422 cm3
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Polarizability
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79.63427 Å3
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Polar Surface Area
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117.45 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Bioassay(PubChem)
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Apperance
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Yellow powder
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent