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36519-42-3 molecular structure
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(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-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

ChemBase ID: 304413
Molecular Formular: C42H44N4O5
Molecular Mass: 684.82256
Monoisotopic Mass: 684.33117053
SMILES and InChIs

SMILES:
c1ccc2c(c1)c1c([nH]2)[C@H]2N(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
Canonical SMILES:
COC(=O)[C@H]([C@H]1C[C@@H]2N(C/C/1=C/C)CCc1c2[nH]c2c1cccc2)Cc1c[n+]2C[C@@H]3[C@H](C)OC=C([C@H]3Cc2c2c1c1ccccc1[n-]2)C(=O)OC
InChI:
InChI=1S/C42H44N4O5/c1-5-24-19-45-15-14-27-26-10-6-8-12-34(26)43-39(27)36(45)17-29(24)31(41(47)49-3)16-25-20-46-21-32-23(2)51-22-33(42(48)50-4)30(32)18-37(46)40-38(25)28-11-7-9-13-35(28)44-40/h5-13,20,22-23,29-32,36,43H,14-19,21H2,1-4H3/b24-5-/t23-,29-,30-,31-,32+,36-/m0/s1
InChIKey:
QWAUBSSAJRGKPX-XKMAVODYSA-N

Cite this record

CBID:304413 http://www.chembase.cn/molecule-304413.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-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
IUPAC Traditional name
(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-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
Synonyms
Serpentinine
CAS Number
36519-42-3

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
BioBioPha BBP00589
Data Source Data ID Price
BioBioPha
BBP00589 Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.68049  H Acceptors
H Donor LogD (pH = 5.5) -0.19674708 
LogD (pH = 7.4) 0.9315415  Log P 1.0069327 
Molar Refractivity 198.8973 cm3 Polarizability 79.46147 Å3
Polar Surface Area 97.63 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Bioassay(PubChem)
Apperance
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DETAILS

DETAILS

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