N-cyclopropyl-1-{1-[(2-fluoro-5-methylphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide

• ChemBase ID: 504607
• Molecular Formular: C22H32FN3O
• Molecular Mass: 373.5073832
• Monoisotopic Mass: 373.25294088
• SMILES: C(=O)(C1CN(C2CCN(Cc3c(ccc(c3)C)F)CC2)CCC1)NC1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cc(C)ccc1F)NC1CC1
• InChI: InChI=1S/C22H32FN3O/c1-16-4-7-21(23)18(13-16)14-25-11-8-20(9-12-25)26-10-2-3-17(15-26)22(27)24-19-5-6-19/h4,7,13,17,19-20H,2-3,5-6,8-12,14-15H2,1H3,(H,24,27)
• InChIKey: UAXSWCRXEQTLIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-{1-[(2-fluoro-5-methylphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-{1-[(2-fluoro-5-methylphenyl)methyl]piperidin-4-yl}piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-(2-fluoro-5-methylbenzyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Polarizability: 41.43736 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.829332
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.7343093
• LogD (pH = 7.4): 0.09776903
• Log P: 2.708888
• Molar Refractivity: 107.4674 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 1
• Log P: 2.5
• LOG S: -4.06