1-(4-fluorophenyl)-N-({5-propyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclopropane-1-carboxamide

• ChemBase ID: 669262
• Molecular Formular: C21H27FN4O
• Molecular Mass: 370.4636832
• Monoisotopic Mass: 370.21688972
• SMILES: C1(CC1)(C(=O)NCc1nn2c(c1)CN(CCC2)CCC)c1ccc(cc1)F
• Canonical SMILES: CCCN1CCCn2c(C1)cc(n2)CNC(=O)C1(CC1)c1ccc(cc1)F
• InChI: InChI=1S/C21H27FN4O/c1-2-10-25-11-3-12-26-19(15-25)13-18(24-26)14-23-20(27)21(8-9-21)16-4-6-17(22)7-5-16/h4-7,13H,2-3,8-12,14-15H2,1H3,(H,23,27)
• InChIKey: VWSJMCXMPOESLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-fluorophenyl)-N-({5-propyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclopropane-1-carboxamide
• IUPAC Traditional name: 1-(4-fluorophenyl)-N-({5-propyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)cyclopropane-1-carboxamide
• Synonyms: 1-(4-fluorophenyl)-N-[(5-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.304401
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.26344275
• LogD (pH = 7.4): 1.4741228
• Log P: 2.6686723
• Molar Refractivity: 115.1572 cm^3
• Polarizability: 39.67523 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.77
• LOG S: -3.41
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6