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

• ChemBase ID: 826382
• Molecular Formular: C24H36N6O
• Molecular Mass: 424.58224
• Monoisotopic Mass: 424.2950598
• SMILES: n12c(nnc1CCNC(=O)C1CN(CCC1)C)CCN(Cc1c(ccc(c1)C)C)CC2
• Canonical SMILES: CN1CCCC(C1)C(=O)NCCc1nnc2n1CCN(CC2)Cc1cc(C)ccc1C
• InChI: InChI=1S/C24H36N6O/c1-18-6-7-19(2)21(15-18)17-29-12-9-23-27-26-22(30(23)14-13-29)8-10-25-24(31)20-5-4-11-28(3)16-20/h6-7,15,20H,4-5,8-14,16-17H2,1-3H3,(H,25,31)
• InChIKey: CJYZVHICUZNKIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.576823
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.951307
• LogD (pH = 7.4): -0.682436
• Log P: 1.8466946
• Molar Refractivity: 126.9367 cm^3
• Polarizability: 47.80949 Å^3
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.22
• LOG S: -3.34
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 6