2-[(2-chlorophenyl)methyl]-4-[3-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 711023
• Molecular Formular: C27H30ClN3O3
• Molecular Mass: 479.9984
• Monoisotopic Mass: 479.19756952
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)N2CCC(CC2)C)CCC1)Cc1c(Cl)cccc1
• Canonical SMILES: CC1CCN(CC1)C(=O)C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)Cc1ccccc1Cl
• InChI: InChI=1S/C27H30ClN3O3/c1-18-11-14-29(15-12-18)25(32)20-7-5-13-30(16-20)23-10-4-8-21-24(23)27(34)31(26(21)33)17-19-6-2-3-9-22(19)28/h2-4,6,8-10,18,20H,5,7,11-17H2,1H3
• InChIKey: BMRUXVJRFMZIST-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-chlorophenyl)methyl]-4-[3-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 2-[(2-chlorophenyl)methyl]-4-[3-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione
• Synonyms: 2-(2-chlorobenzyl)-4-{3-[(4-methyl-1-piperidinyl)carbonyl]-1-piperidinyl}-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.3604345
• LogD (pH = 7.4): 4.360473
• Log P: 4.3604736
• Molar Refractivity: 134.5916 cm^3
• Polarizability: 50.434517 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 5.92
• LOG S: -5.93
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 4