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

• ChemBase ID: 410470
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: c12c(=O)[nH]c(nc1COc1c(C2)cccc1)NCC(N(CC)C)(C)C
• Canonical SMILES: CCN(C(CNc1nc2COc3c(Cc2c(=O)[nH]1)cccc3)(C)C)C
• InChI: InChI=1S/C19H26N4O2/c1-5-23(4)19(2,3)12-20-18-21-15-11-25-16-9-7-6-8-13(16)10-14(15)17(24)22-18/h6-9H,5,10-12H2,1-4H3,(H2,20,21,22,24)
• InChIKey: PDJFZCJUVBOQEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.192842
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.8983225
• LogD (pH = 7.4): 0.87295926
• Log P: 1.660054
• Molar Refractivity: 99.3656 cm^3
• Polarizability: 37.84106 Å^3
• Polar Surface Area: 65.96 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.76
• LOG S: -4.05
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 5