3-{2-[4-(4-chlorophenoxy)piperidin-1-yl]-2-oxoethyl}-1-cyclopropyl-3-(4-methoxyphenyl)pyrrolidine-2,5-dione

• ChemBase ID: 332958
• Molecular Formular: C27H29ClN2O5
• Molecular Mass: 496.98256
• Monoisotopic Mass: 496.17649972
• SMILES: N1(C(=O)C(CC1=O)(CC(=O)N1CCC(CC1)Oc1ccc(Cl)cc1)c1ccc(cc1)OC)C1CC1
• Canonical SMILES: COc1ccc(cc1)C1(CC(=O)N2CCC(CC2)Oc2ccc(cc2)Cl)CC(=O)N(C1=O)C1CC1
• InChI: InChI=1S/C27H29ClN2O5/c1-34-21-8-2-18(3-9-21)27(17-25(32)30(26(27)33)20-6-7-20)16-24(31)29-14-12-23(13-15-29)35-22-10-4-19(28)5-11-22/h2-5,8-11,20,23H,6-7,12-17H2,1H3
• InChIKey: YOJXEWRLATVHCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2-[4-(4-chlorophenoxy)piperidin-1-yl]-2-oxoethyl}-1-cyclopropyl-3-(4-methoxyphenyl)pyrrolidine-2,5-dione
• IUPAC Traditional name: 3-{2-[4-(4-chlorophenoxy)piperidin-1-yl]-2-oxoethyl}-1-cyclopropyl-3-(4-methoxyphenyl)pyrrolidine-2,5-dione
• Synonyms: 3-{2-[4-(4-chlorophenoxy)-1-piperidinyl]-2-oxoethyl}-1-cyclopropyl-3-(4-methoxyphenyl)-2,5-pyrrolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.57803
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.7918944
• LogD (pH = 7.4): 2.7918947
• Log P: 2.7918947
• Molar Refractivity: 130.694 cm^3
• Polarizability: 51.09887 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.15
• LOG S: -5.95
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 6