3-(2-{4-[(dimethylamino)methyl]phenyl}piperidine-1-carbonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one

• ChemBase ID: 542603
• Molecular Formular: C22H29N3O2
• Molecular Mass: 367.48456
• Monoisotopic Mass: 367.22597718
• SMILES: c1(C(=O)N2C(c3ccc(CN(C)C)cc3)CCCC2)c(=O)[nH]c(cc1C)C
• Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)c1c(C)cc([nH]c1=O)C)C
• InChI: InChI=1S/C22H29N3O2/c1-15-13-16(2)23-21(26)20(15)22(27)25-12-6-5-7-19(25)18-10-8-17(9-11-18)14-24(3)4/h8-11,13,19H,5-7,12,14H2,1-4H3,(H,23,26)
• InChIKey: DRUWWRPSFOTTIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-{4-[(dimethylamino)methyl]phenyl}piperidine-1-carbonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-(2-{4-[(dimethylamino)methyl]phenyl}piperidine-1-carbonyl)-4,6-dimethyl-1H-pyridin-2-one
• Synonyms: 3-[(2-{4-[(dimethylamino)methyl]phenyl}-1-piperidinyl)carbonyl]-4,6-dimethyl-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.037109
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.89091414
• LogD (pH = 7.4): 0.73932266
• Log P: 2.2659516
• Molar Refractivity: 110.8038 cm^3
• Polarizability: 41.792492 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.05
• LOG S: -3.63
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 4