1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methyl-N-[2-(methylamino)ethyl]piperidine-3-carboxamide

• ChemBase ID: 320748
• Molecular Formular: C24H38N4O
• Molecular Mass: 398.58472
• Monoisotopic Mass: 398.30456186
• SMILES: C1(C(=O)N(CCNC)C)CN(C2CCN(C3Cc4c(C3)cccc4)CC2)CCC1
• Canonical SMILES: CNCCN(C(=O)C1CCCN(C1)C1CCN(CC1)C1Cc2c(C1)cccc2)C
• InChI: InChI=1S/C24H38N4O/c1-25-11-15-26(2)24(29)21-8-5-12-28(18-21)22-9-13-27(14-10-22)23-16-19-6-3-4-7-20(19)17-23/h3-4,6-7,21-23,25H,5,8-18H2,1-2H3
• InChIKey: OHFCVGSSPWMTNG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -6.972431
• LogD (pH = 7.4): -3.495498
• Log P: 1.8347898
• Molar Refractivity: 120.3545 cm^3
• Polarizability: 46.94121 Å^3
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.42
• LOG S: -4.17
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 6