N-cyclopentyl-3-[5-(pyridin-4-ylmethyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide

• ChemBase ID: 435752
• Molecular Formular: C21H29N5O
• Molecular Mass: 367.48786
• Monoisotopic Mass: 367.23721057
• SMILES: c12n(nc(c1)CCC(=O)NC1CCCC1)CCCN(C2)Cc1ccncc1
• Canonical SMILES: O=C(NC1CCCC1)CCc1nn2c(c1)CN(CCC2)Cc1ccncc1
• InChI: InChI=1S/C21H29N5O/c27-21(23-18-4-1-2-5-18)7-6-19-14-20-16-25(12-3-13-26(20)24-19)15-17-8-10-22-11-9-17/h8-11,14,18H,1-7,12-13,15-16H2,(H,23,27)
• InChIKey: NCBHORFHDGTLFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-3-[5-(pyridin-4-ylmethyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide
• IUPAC Traditional name: N-cyclopentyl-3-[5-(pyridin-4-ylmethyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide
• Synonyms: N-cyclopentyl-3-[5-(4-pyridinylmethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.5722685
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.67687154
• LogD (pH = 7.4): 0.99863166
• Log P: 1.3854074
• Molar Refractivity: 117.3506 cm^3
• Polarizability: 40.960094 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: 0.4
• LOG S: -0.92
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6