N-methyl-1-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]piperidine-3-carboxamide

• ChemBase ID: 705761
• Molecular Formular: C18H23N3O2
• Molecular Mass: 313.39412
• Monoisotopic Mass: 313.17902699
• SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)C)CN1CC(C(=O)NC)CCC1
• Canonical SMILES: CNC(=O)C1CCCN(C1)Cc1cc2ccc(cc2[nH]c1=O)C
• InChI: InChI=1S/C18H23N3O2/c1-12-5-6-13-9-15(18(23)20-16(13)8-12)11-21-7-3-4-14(10-21)17(22)19-2/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3,(H,19,22)(H,20,23)
• InChIKey: CAMRAEPPWUTPDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-1-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]piperidine-3-carboxamide
• IUPAC Traditional name: N-methyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidine-3-carboxamide
• Synonyms: N-methyl-1-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.556093
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.5512955
• LogD (pH = 7.4): 0.09732876
• Log P: 1.5798411
• Molar Refractivity: 93.1258 cm^3
• Polarizability: 34.652214 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.5
• LOG S: -2.77
• Polar Surface Area: 65.2 Å^2
• Rotatable Bonds: 3