N-({5-cyclohexyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-3-(pyridin-2-yl)propanamide

• ChemBase ID: 792448
• Molecular Formular: C22H31N5O
• Molecular Mass: 381.51444
• Monoisotopic Mass: 381.25286064
• SMILES: c12n(nc(c1)CNC(=O)CCc1ncccc1)CCCN(C2)C1CCCCC1
• Canonical SMILES: O=C(CCc1ccccn1)NCc1nn2c(c1)CN(CCC2)C1CCCCC1
• InChI: InChI=1S/C22H31N5O/c28-22(11-10-18-7-4-5-12-23-18)24-16-19-15-21-17-26(13-6-14-27(21)25-19)20-8-2-1-3-9-20/h4-5,7,12,15,20H,1-3,6,8-11,13-14,16-17H2,(H,24,28)
• InChIKey: QNCZTIOPZFUMJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-cyclohexyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-3-(pyridin-2-yl)propanamide
• IUPAC Traditional name: N-({5-cyclohexyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-3-(pyridin-2-yl)propanamide
• Synonyms: N-[(5-cyclohexyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-3-pyridin-2-ylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.278543
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7215443
• LogD (pH = 7.4): 1.0972356
• Log P: 1.911448
• Molar Refractivity: 121.4294 cm^3
• Polarizability: 42.803314 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.34
• LOG S: -1.83
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6