4-{4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-2-(thiophen-2-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 391767
• Molecular Formular: C31H34N4O4S
• Molecular Mass: 558.69106
• Monoisotopic Mass: 558.23007659
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCN(c3c(OCC)cccc3)CC2)CC1)Cc1sccc1
• Canonical SMILES: CCOc1ccccc1N1CCN(CC1)C(=O)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cccs1
• InChI: InChI=1S/C31H34N4O4S/c1-2-39-27-11-4-3-9-25(27)33-16-18-34(19-17-33)29(36)22-12-14-32(15-13-22)26-10-5-8-24-28(26)31(38)35(30(24)37)21-23-7-6-20-40-23/h3-11,20,22H,2,12-19,21H2,1H3
• InChIKey: ZUKTUENOTDKYRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-2-(thiophen-2-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 4-{4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-2-(thiophen-2-ylmethyl)isoindole-1,3-dione
• Synonyms: 4-(4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-2-(2-thienylmethyl)-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -7.1
• Polar Surface Area: 73.4 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 0
• Log P: 3.95

JChem

• Molar Refractivity: 157.9005 cm^3
• Polarizability: 58.639484 Å^3
• Polar Surface Area: 73.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.3130536
• LogD (pH = 7.4): 4.31339
• Log P: 4.313394