2-{4-[2-(3-methoxyphenyl)piperidine-1-carbonyl]piperidin-1-yl}acetamide

• ChemBase ID: 817981
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1(C(=O)C2CCN(CC(=O)N)CC2)C(c2cc(OC)ccc2)CCCC1
• Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)C1CCN(CC1)CC(=O)N
• InChI: InChI=1S/C20H29N3O3/c1-26-17-6-4-5-16(13-17)18-7-2-3-10-23(18)20(25)15-8-11-22(12-9-15)14-19(21)24/h4-6,13,15,18H,2-3,7-12,14H2,1H3,(H2,21,24)
• InChIKey: VKYIQUAWCLLDHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[2-(3-methoxyphenyl)piperidine-1-carbonyl]piperidin-1-yl}acetamide
• IUPAC Traditional name: 2-{4-[2-(3-methoxyphenyl)piperidine-1-carbonyl]piperidin-1-yl}acetamide
• Synonyms: 2-(4-{[2-(3-methoxyphenyl)-1-piperidinyl]carbonyl}-1-piperidinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.857927
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.6791026
• LogD (pH = 7.4): 0.82744366
• Log P: 1.0516654
• Molar Refractivity: 100.7804 cm^3
• Polarizability: 39.271755 Å^3
• Polar Surface Area: 75.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.5
• LOG S: -3.1
• Polar Surface Area: 75.87 Å^2
• Rotatable Bonds: 5