1-{[7-chloro-2-oxo-1-(pyridin-2-ylmethyl)-1,2-dihydroquinolin-3-yl]methyl}-N,N-diethylpiperidine-3-carboxamide

• ChemBase ID: 646728
• Molecular Formular: C26H31ClN4O2
• Molecular Mass: 467.00294
• Monoisotopic Mass: 466.21355393
• SMILES: n1(c(=O)c(cc2c1cc(cc2)Cl)CN1CC(C(=O)N(CC)CC)CCC1)Cc1ncccc1
• Canonical SMILES: CCN(C(=O)C1CCCN(C1)Cc1cc2ccc(cc2n(c1=O)Cc1ccccn1)Cl)CC
• InChI: InChI=1S/C26H31ClN4O2/c1-3-30(4-2)25(32)20-8-7-13-29(16-20)17-21-14-19-10-11-22(27)15-24(19)31(26(21)33)18-23-9-5-6-12-28-23/h5-6,9-12,14-15,20H,3-4,7-8,13,16-18H2,1-2H3
• InChIKey: RQPRYCYEIFPVBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[7-chloro-2-oxo-1-(pyridin-2-ylmethyl)-1,2-dihydroquinolin-3-yl]methyl}-N,N-diethylpiperidine-3-carboxamide
• IUPAC Traditional name: 1-{[7-chloro-2-oxo-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl}-N,N-diethylpiperidine-3-carboxamide
• Synonyms: 1-{[7-chloro-2-oxo-1-(2-pyridinylmethyl)-1,2-dihydro-3-quinolinyl]methyl}-N,N-diethyl-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.030167237
• LogD (pH = 7.4): 1.7518605
• Log P: 3.060095
• Molar Refractivity: 132.3327 cm^3
• Polarizability: 50.811028 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.31
• LOG S: -3.69
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 5