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

• ChemBase ID: 541264
• Molecular Formular: C24H27ClN6O3
• Molecular Mass: 482.96258
• Monoisotopic Mass: 482.18331643
• SMILES: c1(n2c(nn1)CCN(C(=O)COc1ccc(Cl)cc1)CC2)C(NC(=O)c1ncccc1)C(C)C
• Canonical SMILES: CC(C(c1nnc2n1CCN(CC2)C(=O)COc1ccc(cc1)Cl)NC(=O)c1ccccn1)C
• InChI: InChI=1S/C24H27ClN6O3/c1-16(2)22(27-24(33)19-5-3-4-11-26-19)23-29-28-20-10-12-30(13-14-31(20)23)21(32)15-34-18-8-6-17(25)7-9-18/h3-9,11,16,22H,10,12-15H2,1-2H3,(H,27,33)
• InChIKey: OVOCCMOPVZFMOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[2-(4-chlorophenoxy)acetyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-2-methylpropyl)pyridine-2-carboxamide
• IUPAC Traditional name: N-(1-{7-[2-(4-chlorophenoxy)acetyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-2-methylpropyl)pyridine-2-carboxamide
• Synonyms: N-(1-{7-[(4-chlorophenoxy)acetyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-2-methylpropyl)-2-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.117264
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.0422192
• LogD (pH = 7.4): 2.0422788
• Log P: 2.042287
• Molar Refractivity: 128.6392 cm^3
• Polarizability: 48.88018 Å^3
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.21
• LOG S: -5.22
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 6