4-({4-[(2-fluorophenyl)methyl]-1,4-diazepan-1-yl}methyl)-1,5-dimethyl-1H-pyrrole-2-carbonitrile

• ChemBase ID: 819096
• Molecular Formular: C20H25FN4
• Molecular Mass: 340.4377032
• Monoisotopic Mass: 340.20632504
• SMILES: c1(c(n(c(c1)C#N)C)C)CN1CCN(Cc2c(F)cccc2)CCC1
• Canonical SMILES: N#Cc1cc(c(n1C)C)CN1CCCN(CC1)Cc1ccccc1F
• InChI: InChI=1S/C20H25FN4/c1-16-18(12-19(13-22)23(16)2)15-25-9-5-8-24(10-11-25)14-17-6-3-4-7-20(17)21/h3-4,6-7,12H,5,8-11,14-15H2,1-2H3
• InChIKey: ISVJAVUJSLTQOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({4-[(2-fluorophenyl)methyl]-1,4-diazepan-1-yl}methyl)-1,5-dimethyl-1H-pyrrole-2-carbonitrile
• IUPAC Traditional name: 4-({4-[(2-fluorophenyl)methyl]-1,4-diazepan-1-yl}methyl)-1,5-dimethylpyrrole-2-carbonitrile
• Synonyms: 4-{[4-(2-fluorobenzyl)-1,4-diazepan-1-yl]methyl}-1,5-dimethyl-1H-pyrrole-2-carbonitrile

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 2.21
• LOG S: -2.83
• Polar Surface Area: 35.2 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0

JChem

• Molar Refractivity: 100.7495 cm^3
• Polarizability: 37.846355 Å^3
• Polar Surface Area: 35.2 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.066277035
• LogD (pH = 7.4): 1.6946154
• Log P: 2.9681158