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164269911 molecular structure
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5-({4-[(1,3-dimethyl-2,4,6-trioxo-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinan-5-yl)methyl]phenyl}methyl)-1,3-dimethyl-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinane-2,4,6-trione

ChemBase ID: 214001
Molecular Formular: C44H50N8O8
Molecular Mass: 818.9166
Monoisotopic Mass: 818.3751606
SMILES and InChIs

SMILES:
C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@@H]2c3n(c(=O)ccc3)C[C@@H](C2)C1)Cc1ccc(CC2(C(=O)N(C(=O)N(C2=O)C)C)CN2C[C@@H]3c4n(c(=O)ccc4)C[C@@H](C3)C2)cc1
Canonical SMILES:
O=C1N(C)C(=O)C(C(=O)N1C)(CN1C[C@@H]2C[C@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc(cc1)CC1(CN2C[C@@H]3C[C@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C
InChI:
InChI=1S/C44H50N8O8/c1-45-37(55)43(38(56)46(2)41(45)59,25-49-19-29-15-31(23-49)33-7-5-9-35(53)51(33)21-29)17-27-11-13-28(14-12-27)18-44(39(57)47(3)42(60)48(4)40(44)58)26-50-20-30-16-32(24-50)34-8-6-10-36(54)52(34)22-30/h5-14,29-32H,15-26H2,1-4H3
InChIKey:
QKUFYFUSJMGILO-UHFFFAOYSA-N

Cite this record

CBID:214001 http://www.chembase.cn/molecule-214001.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-({4-[(1,3-dimethyl-2,4,6-trioxo-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinan-5-yl)methyl]phenyl}methyl)-1,3-dimethyl-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinane-2,4,6-trione
IUPAC Traditional name
5-({4-[(1,3-dimethyl-2,4,6-trioxo-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinan-5-yl)methyl]phenyl}methyl)-1,3-dimethyl-5-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl}-1,3-diazinane-2,4,6-trione
PubChem SID
164269911
PubChem CID
16405250

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 16405250 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 10  H Donor
LogD (pH = 5.5) -6.421486  LogD (pH = 7.4) -4.098102 
Log P 0.4161192  Molar Refractivity 224.4942 cm3
Polarizability 84.05536 Å3 Polar Surface Area 162.48 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Classification
Derivatives & analogs of Natural Compounds expand Show data source

DETAILS

DETAILS

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