4-methyl-1-{6-methyl-10-oxa-5,7-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-4-yl}-1,4-diazepan-5-one

• ChemBase ID: 780666
• Molecular Formular: C19H22N4O2
• Molecular Mass: 338.40358
• Monoisotopic Mass: 338.17427596
• SMILES: c12c(nc(nc1COc1c(C2)cccc1)C)N1CCC(=O)N(CC1)C
• Canonical SMILES: Cc1nc2COc3c(Cc2c(n1)N1CCC(=O)N(CC1)C)cccc3
• InChI: InChI=1S/C19H22N4O2/c1-13-20-16-12-25-17-6-4-3-5-14(17)11-15(16)19(21-13)23-8-7-18(24)22(2)9-10-23/h3-6H,7-12H2,1-2H3
• InChIKey: IILPZKRZISJUQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3432188
• LogD (pH = 7.4): 2.4012127
• Log P: 2.4020047
• Molar Refractivity: 96.7522 cm^3
• Polarizability: 36.116386 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.13
• LOG S: -3.74
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 1