6-{methyl[2-(morpholin-4-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: 456305
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: c12c(=O)[nH]c(nc1COc1c(C2)cccc1)N(CCN1CCOCC1)C
• Canonical SMILES: CN(c1nc2COc3c(Cc2c(=O)[nH]1)cccc3)CCN1CCOCC1
• InChI: InChI=1S/C19H24N4O3/c1-22(6-7-23-8-10-25-11-9-23)19-20-16-13-26-17-5-3-2-4-14(17)12-15(16)18(24)21-19/h2-5H,6-13H2,1H3,(H,20,21,24)
• InChIKey: IMUQWXFASQKGTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{methyl[2-(morpholin-4-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-{methyl[2-(morpholin-4-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-[methyl(2-morpholin-4-ylethyl)amino]-5,11-dihydro[1]benzoxepino[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.984447
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.22862892
• LogD (pH = 7.4): 0.95401245
• Log P: 1.0442584
• Molar Refractivity: 99.9292 cm^3
• Polarizability: 37.818237 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.37
• LOG S: -2.97
• Polar Surface Area: 70.69 Å^2
• Rotatable Bonds: 4