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

• ChemBase ID: 403861
• Molecular Formular: C28H32ClN3O3
• Molecular Mass: 494.02498
• Monoisotopic Mass: 493.21321958
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2C(CC)CCCC2)CC1)Cc1c(Cl)cccc1
• Canonical SMILES: CCC1CCCCN1C(=O)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccccc1Cl
• InChI: InChI=1S/C28H32ClN3O3/c1-2-21-9-5-6-15-31(21)26(33)19-13-16-30(17-14-19)24-12-7-10-22-25(24)28(35)32(27(22)34)18-20-8-3-4-11-23(20)29/h3-4,7-8,10-12,19,21H,2,5-6,9,13-18H2,1H3
• InChIKey: YPJFEODMXDMTLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 5.37
• LOG S: -6.75

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.8565216
• LogD (pH = 7.4): 4.8566427
• Log P: 4.8566446
• Molar Refractivity: 139.1398 cm^3
• Polarizability: 52.27214 Å^3
• Polar Surface Area: 60.93 Å^2