1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-propylpiperidine-3-carboxamide

• ChemBase ID: 358752
• Molecular Formular: C23H35N3O
• Molecular Mass: 369.5435
• Monoisotopic Mass: 369.27801276
• SMILES: N1(CC(C(=O)NCCC)CCC1)C1CCN(C2Cc3c(C2)cccc3)CC1
• Canonical SMILES: CCCNC(=O)C1CCCN(C1)C1CCN(CC1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C23H35N3O/c1-2-11-24-23(27)20-8-5-12-26(17-20)21-9-13-25(14-10-21)22-15-18-6-3-4-7-19(18)16-22/h3-4,6-7,20-22H,2,5,8-17H2,1H3,(H,24,27)
• InChIKey: NZBYOTIEYIEXFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-propylpiperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-propylpiperidine-3-carboxamide
• Synonyms: 1'-(2,3-dihydro-1H-inden-2-yl)-N-propyl-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.973529
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.7610343
• LogD (pH = 7.4): -0.3208395
• Log P: 2.8548474
• Molar Refractivity: 112.006 cm^3
• Polarizability: 43.572613 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.52
• LOG S: -4.9
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5