N-cyclopropyl-3-{1-[1-(3,5-dimethylphenyl)piperidin-4-yl]piperidin-3-yl}propanamide

• ChemBase ID: 535447
• Molecular Formular: C24H37N3O
• Molecular Mass: 383.57008
• Monoisotopic Mass: 383.29366282
• SMILES: N1(C2CCN(c3cc(cc(c3)C)C)CC2)CC(CCC(=O)NC2CC2)CCC1
• Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)C1CCN(CC1)c1cc(C)cc(c1)C
• InChI: InChI=1S/C24H37N3O/c1-18-14-19(2)16-23(15-18)26-12-9-22(10-13-26)27-11-3-4-20(17-27)5-8-24(28)25-21-6-7-21/h14-16,20-22H,3-13,17H2,1-2H3,(H,25,28)
• InChIKey: WZKRIOSFTWTKRG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-3-{1-[1-(3,5-dimethylphenyl)piperidin-4-yl]piperidin-3-yl}propanamide
• IUPAC Traditional name: N-cyclopropyl-3-{1-[1-(3,5-dimethylphenyl)piperidin-4-yl]piperidin-3-yl}propanamide
• Synonyms: N-cyclopropyl-3-[1'-(3,5-dimethylphenyl)-1,4'-bipiperidin-3-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.064325
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.35111818
• LogD (pH = 7.4): 1.4588515
• Log P: 3.801471
• Molar Refractivity: 117.4312 cm^3
• Polarizability: 45.025543 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.57
• LOG S: -5.8
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 6