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

• ChemBase ID: 617173
• Molecular Formular: C25H32N6O2
• Molecular Mass: 448.56058
• Monoisotopic Mass: 448.25867429
• SMILES: c1(n2c(nn1)CCN(Cc1cc(OC)ccc1)CC2)C(NC(=O)c1cnccc1)CC(C)C
• Canonical SMILES: COc1cccc(c1)CN1CCc2n(CC1)c(nn2)C(NC(=O)c1cccnc1)CC(C)C
• InChI: InChI=1S/C25H32N6O2/c1-18(2)14-22(27-25(32)20-7-5-10-26-16-20)24-29-28-23-9-11-30(12-13-31(23)24)17-19-6-4-8-21(15-19)33-3/h4-8,10,15-16,18,22H,9,11-14,17H2,1-3H3,(H,27,32)
• InChIKey: HVIZWIBNFOQZGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(3-methoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)pyridine-3-carboxamide
• IUPAC Traditional name: N-(1-{7-[(3-methoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)pyridine-3-carboxamide
• Synonyms: N-{1-[7-(3-methoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methylbutyl}nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.786887
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.15084451
• LogD (pH = 7.4): 1.6073375
• Log P: 2.242011
• Molar Refractivity: 129.7269 cm^3
• Polarizability: 48.95549 Å^3
• Polar Surface Area: 85.17 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.21
• LOG S: -4.42
• Polar Surface Area: 85.17 Å^2
• Rotatable Bonds: 6