N-(1-{7-[(3,4-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: 355325
• Molecular Formular: C24H36N6O3
• Molecular Mass: 456.58104
• Monoisotopic Mass: 456.28488904
• SMILES: c1(n2c(nn1)CCN(Cc1cc(c(cc1)OC)OC)CC2)C(NC(=O)C1CCN(CC1)C)C
• Canonical SMILES: COc1cc(ccc1OC)CN1CCc2n(CC1)c(nn2)C(NC(=O)C1CCN(CC1)C)C
• InChI: InChI=1S/C24H36N6O3/c1-17(25-24(31)19-7-10-28(2)11-8-19)23-27-26-22-9-12-29(13-14-30(22)23)16-18-5-6-20(32-3)21(15-18)33-4/h5-6,15,17,19H,7-14,16H2,1-4H3,(H,25,31)
• InChIKey: WWRWXJIJHOKRLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(3,4-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-[(3,4-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-(3,4-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

JChem

• Acid pKa: 13.015108
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -4.794826
• LogD (pH = 7.4): -1.4231533
• Log P: 0.68035334
• Molar Refractivity: 129.7292 cm^3
• Polarizability: 49.32705 Å^3
• Polar Surface Area: 84.75 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: -0.74
• LOG S: -2.24
• Polar Surface Area: 84.75 Å^2
• Rotatable Bonds: 5