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16-hydroxy-25-methyl-2-methylidene-6,10-dioxa-1,24-diazahexacyclo[13.11.0.03,13.05,11.016,24.017,22]hexacosa-3,5(11),12,17,19,21-hexaene-23,26-dione
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ChemBase ID:
215195
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Molecular Formular:
C24H22N2O5
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Molecular Mass:
418.44188
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Monoisotopic Mass:
418.15287181
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SMILES and InChIs
SMILES:
N12C(C3N(C(=O)C2C)C(=C)c2c(C3)cc3c(c2)OCCCO3)(c2c(C1=O)cccc2)O
Canonical SMILES:
O=C1C(C)N2C(=O)c3c(C2(C2N1C(=C)c1cc4OCCCOc4cc1C2)O)cccc3
InChI:
InChI=1S/C24H22N2O5/c1-13-17-12-20-19(30-8-5-9-31-20)10-15(17)11-21-24(29)18-7-4-3-6-16(18)23(28)26(24)14(2)22(27)25(13)21/h3-4,6-7,10,12,14,21,29H,1,5,8-9,11H2,2H3
InChIKey:
UXSPXGUJOHSEOX-UHFFFAOYSA-N
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Cite this record
CBID:215195 http://www.chembase.cn/molecule-215195.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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16-hydroxy-25-methyl-2-methylidene-6,10-dioxa-1,24-diazahexacyclo[13.11.0.03,13.05,11.016,24.017,22]hexacosa-3,5(11),12,17,19,21-hexaene-23,26-dione
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IUPAC Traditional name
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16-hydroxy-25-methyl-2-methylidene-6,10-dioxa-1,24-diazahexacyclo[13.11.0.03,13.05,11.016,24.017,22]hexacosa-3,5(11),12,17,19,21-hexaene-23,26-dione
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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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11.646378
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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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2.025607
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LogD (pH = 7.4)
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2.0255828
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Log P
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2.0256076
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Molar Refractivity
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113.0249 cm3
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Polarizability
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43.12294 Å3
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Polar Surface Area
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79.31 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
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Classification
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Derivatives & analogs of Natural Compounds
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent