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

• ChemBase ID: 388598
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: c12c(=O)[nH]c(nc1COc1c(C2)cccc1)NCC1(N(C)C)CCCC1
• Canonical SMILES: O=c1[nH]c(NCC2(CCCC2)N(C)C)nc2c1Cc1ccccc1OC2
• InChI: InChI=1S/C20H26N4O2/c1-24(2)20(9-5-6-10-20)13-21-19-22-16-12-26-17-8-4-3-7-14(17)11-15(16)18(25)23-19/h3-4,7-8H,5-6,9-13H2,1-2H3,(H2,21,22,23,25)
• InChIKey: DGBXLOMDEJKGJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.213118
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.72120905
• LogD (pH = 7.4): 1.0439402
• Log P: 1.867221
• Molar Refractivity: 101.8628 cm^3
• Polarizability: 38.9545 Å^3
• Polar Surface Area: 65.96 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: 2.67
• LOG S: -4.07
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 4