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

• ChemBase ID: 718720
• Molecular Formular: C22H32FN3O
• Molecular Mass: 373.5073832
• Monoisotopic Mass: 373.25294088
• SMILES: C(=O)(C1CN(C2CCN(Cc3c(c(F)ccc3)C)CC2)CCC1)NC1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccc(c1C)F)NC1CC1
• InChI: InChI=1S/C22H32FN3O/c1-16-17(4-2-6-21(16)23)14-25-12-9-20(10-13-25)26-11-3-5-18(15-26)22(27)24-19-7-8-19/h2,4,6,18-20H,3,5,7-15H2,1H3,(H,24,27)
• InChIKey: BMSDGYRLLRCRDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.882734
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.040786
• LogD (pH = 7.4): 0.008166207
• Log P: 2.708888
• Molar Refractivity: 107.4674 cm^3
• Polarizability: 41.4395 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

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