N-(1-{7-[(2,5-dimethoxyphenyl)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: 317997
• Molecular Formular: C24H36N6O3
• Molecular Mass: 456.58104
• Monoisotopic Mass: 456.28488904
• SMILES: c1(n2c(nn1)CCN(Cc1c(ccc(c1)OC)OC)CC2)C(NC(=O)C1CCN(CC1)C)C
• Canonical SMILES: COc1ccc(cc1CN1CCc2n(CC1)c(nn2)C(NC(=O)C1CCN(CC1)C)C)OC
• InChI: InChI=1S/C24H36N6O3/c1-17(25-24(31)18-7-10-28(2)11-8-18)23-27-26-22-9-12-29(13-14-30(22)23)16-19-15-20(32-3)5-6-21(19)33-4/h5-6,15,17-18H,7-14,16H2,1-4H3,(H,25,31)
• InChIKey: WWPIOASORNZAEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(2,5-dimethoxyphenyl)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-[(2,5-dimethoxyphenyl)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-(2,5-dimethoxybenzyl)-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

供应商提供(Chembridge)

• LOG S: -2.15
• Polar Surface Area: 84.75 Å^2
• Rotatable Bonds: 5
• H Acceptors: 8
• H Donor: 1
• Log P: -0.39

JChem

• Molar Refractivity: 129.7292 cm^3
• Polarizability: 49.324863 Å^3
• Polar Surface Area: 84.75 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 12.847601
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -4.367895
• LogD (pH = 7.4): -1.1437908
• Log P: 0.68035334