4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-{4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}butan-1-one

• ChemBase ID: 573713
• Molecular Formular: C21H29FN4O
• Molecular Mass: 372.4795632
• Monoisotopic Mass: 372.23253979
• SMILES: n1n(c(cc1C)C)CCCC(=O)N1CCN(Cc2ccc(F)cc2)CCC1
• Canonical SMILES: Fc1ccc(cc1)CN1CCCN(CC1)C(=O)CCCn1nc(cc1C)C
• InChI: InChI=1S/C21H29FN4O/c1-17-15-18(2)26(23-17)12-3-5-21(27)25-11-4-10-24(13-14-25)16-19-6-8-20(22)9-7-19/h6-9,15H,3-5,10-14,16H2,1-2H3
• InChIKey: NJTKSLACOIUNIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-{4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}butan-1-one
• IUPAC Traditional name: 4-(3,5-dimethylpyrazol-1-yl)-1-{4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}butan-1-one
• Synonyms: 1-[4-(3,5-dimethyl-1H-pyrazol-1-yl)butanoyl]-4-(4-fluorobenzyl)-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.28627568
• LogD (pH = 7.4): 1.8665372
• Log P: 2.1503584
• Molar Refractivity: 117.6017 cm^3
• Polarizability: 40.327923 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.94
• LOG S: -4.43
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6