6-{[2-(2-oxopyrrolidin-1-yl)ethyl]amino}-10-oxa-5,7-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),6,12,14-pentaen-4-one

• ChemBase ID: 383092
• Molecular Formular: C18H20N4O3
• Molecular Mass: 340.3764
• Monoisotopic Mass: 340.15354052
• SMILES: c12c(=O)[nH]c(nc1COc1c(C2)cccc1)NCCN1C(=O)CCC1
• Canonical SMILES: O=C1CCCN1CCNc1nc2COc3c(Cc2c(=O)[nH]1)cccc3
• InChI: InChI=1S/C18H20N4O3/c23-16-6-3-8-22(16)9-7-19-18-20-14-11-25-15-5-2-1-4-12(15)10-13(14)17(24)21-18/h1-2,4-5H,3,6-11H2,(H2,19,20,21,24)
• InChIKey: AZJPKHPHNCMIMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{[2-(2-oxopyrrolidin-1-yl)ethyl]amino}-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3(8),6,12,14-pentaen-4-one
• IUPAC Traditional name: 6-{[2-(2-oxopyrrolidin-1-yl)ethyl]amino}-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3(8),6,12,14-pentaen-4-one
• Synonyms: 2-{[2-(2-oxopyrrolidin-1-yl)ethyl]amino}-5,11-dihydro[1]benzoxepino[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.019126
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.4256132
• LogD (pH = 7.4): 0.44510916
• Log P: 0.4546801
• Molar Refractivity: 92.7265 cm^3
• Polarizability: 34.98641 Å^3
• Polar Surface Area: 83.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.07
• LOG S: -2.6
• Polar Surface Area: 87.32 Å^2
• Rotatable Bonds: 4