1-[(4-fluorophenyl)methyl]-2-(propan-2-yl)-4-(3-propyl-1H-pyrazole-5-carbonyl)-1,4-diazepane

• ChemBase ID: 504673
• Molecular Formular: C22H31FN4O
• Molecular Mass: 386.5061432
• Monoisotopic Mass: 386.24818985
• SMILES: c1(C(=O)N2CC(N(Cc3ccc(F)cc3)CCC2)C(C)C)[nH]nc(c1)CCC
• Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCCN(C(C1)C(C)C)Cc1ccc(cc1)F
• InChI: InChI=1S/C22H31FN4O/c1-4-6-19-13-20(25-24-19)22(28)27-12-5-11-26(21(15-27)16(2)3)14-17-7-9-18(23)10-8-17/h7-10,13,16,21H,4-6,11-12,14-15H2,1-3H3,(H,24,25)
• InChIKey: GBOSLJVHLDDTLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-fluorophenyl)methyl]-2-(propan-2-yl)-4-(3-propyl-1H-pyrazole-5-carbonyl)-1,4-diazepane
• IUPAC Traditional name: 1-[(4-fluorophenyl)methyl]-2-isopropyl-4-(5-propyl-2H-pyrazole-3-carbonyl)-1,4-diazepane
• Synonyms: 1-(4-fluorobenzyl)-2-isopropyl-4-[(3-propyl-1H-pyrazol-5-yl)carbonyl]-1,4-diazepane

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.775385
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3695948
• LogD (pH = 7.4): 3.133541
• Log P: 3.740157
• Molar Refractivity: 111.473 cm^3
• Polarizability: 42.037792 Å^3
• Polar Surface Area: 52.23 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: 3.05
• LOG S: -4.62
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 6