5-[4-(2-phenylethyl)piperidine-1-carbonyl]-N-(piperidin-3-yl)pyridin-2-amine

• ChemBase ID: 828338
• Molecular Formular: C24H32N4O
• Molecular Mass: 392.53708
• Monoisotopic Mass: 392.25761166
• SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(NC2CNCCC2)cc1
• Canonical SMILES: O=C(c1ccc(nc1)NC1CCCNC1)N1CCC(CC1)CCc1ccccc1
• InChI: InChI=1S/C24H32N4O/c29-24(21-10-11-23(26-17-21)27-22-7-4-14-25-18-22)28-15-12-20(13-16-28)9-8-19-5-2-1-3-6-19/h1-3,5-6,10-11,17,20,22,25H,4,7-9,12-16,18H2,(H,26,27)
• InChIKey: ICUBBLSEOVUKQI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-(2-phenylethyl)piperidine-1-carbonyl]-N-(piperidin-3-yl)pyridin-2-amine
• IUPAC Traditional name: 5-[4-(2-phenylethyl)piperidine-1-carbonyl]-N-(piperidin-3-yl)pyridin-2-amine
• Synonyms: 5-{[4-(2-phenylethyl)piperidin-1-yl]carbonyl}-N-piperidin-3-ylpyridin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.165098
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.2114716
• LogD (pH = 7.4): 1.3319358
• Log P: 3.3822892
• Molar Refractivity: 119.2034 cm^3
• Polarizability: 45.096867 Å^3
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.48
• LOG S: -5.03
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 6