N-(1-{7-[(4-methoxy-2,3-dimethylphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-1-methylpiperidine-4-carboxamide

• ChemBase ID: 377351
• Molecular Formular: C25H38N6O2
• Molecular Mass: 454.60822
• Monoisotopic Mass: 454.30562449
• SMILES: c1(n2c(nn1)CCN(Cc1c(c(c(cc1)OC)C)C)CC2)C(NC(=O)C1CCN(CC1)C)C
• Canonical SMILES: COc1ccc(c(c1C)C)CN1CCc2n(CC1)c(nn2)C(NC(=O)C1CCN(CC1)C)C
• InChI: InChI=1S/C25H38N6O2/c1-17-18(2)22(33-5)7-6-21(17)16-30-13-10-23-27-28-24(31(23)15-14-30)19(3)26-25(32)20-8-11-29(4)12-9-20/h6-7,19-20H,8-16H2,1-5H3,(H,26,32)
• InChIKey: BNFTXTVCPOLCLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(4-methoxy-2,3-dimethylphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-1-methylpiperidine-4-carboxamide
• IUPAC Traditional name: N-(1-{7-[(4-methoxy-2,3-dimethylphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-1-methylpiperidine-4-carboxamide
• Synonyms: N-{1-[7-(4-methoxy-2,3-dimethylbenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}-1-methyl-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.050233
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.6773226
• LogD (pH = 7.4): -0.29307634
• Log P: 1.8648674
• Molar Refractivity: 133.3484 cm^3
• Polarizability: 50.327843 Å^3
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.41
• LOG S: -3.09
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 5