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

• ChemBase ID: 530635
• Molecular Formular: C33H42N4O5
• Molecular Mass: 574.71038
• Monoisotopic Mass: 574.31552046
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCN(CC2)C2CCCCC2)CC1)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)CN1C(=O)c2c(C1=O)c(ccc2)N1CCC(CC1)C(=O)N1CCN(CC1)C1CCCCC1
• InChI: InChI=1S/C33H42N4O5/c1-41-28-12-11-23(21-29(28)42-2)22-37-32(39)26-9-6-10-27(30(26)33(37)40)35-15-13-24(14-16-35)31(38)36-19-17-34(18-20-36)25-7-4-3-5-8-25/h6,9-12,21,24-25H,3-5,7-8,13-20,22H2,1-2H3
• InChIKey: LUVPLDGKGUTCOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 4-[4-(4-cyclohexylpiperazine-1-carbonyl)piperidin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl]isoindole-1,3-dione
• Synonyms: 4-{4-[(4-cyclohexyl-1-piperazinyl)carbonyl]-1-piperidinyl}-2-(3,4-dimethoxybenzyl)-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.212417
• LogD (pH = 7.4): 2.985559
• Log P: 3.7941837
• Molar Refractivity: 163.2409 cm^3
• Polarizability: 61.764294 Å^3
• Polar Surface Area: 82.63 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.85
• LOG S: -5.08
• Polar Surface Area: 82.63 Å^2
• Rotatable Bonds: 5