5-[(2-chlorophenyl)methyl]-3-(cyclopropylmethyl)-5-{1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl}imidazolidine-2,4-dione

• ChemBase ID: 521657
• Molecular Formular: C27H32ClN3O4
• Molecular Mass: 498.01368
• Monoisotopic Mass: 497.2081342
• SMILES: N1(C(=O)NC(C1=O)(Cc1c(Cl)cccc1)C1CCN(Cc2cc(c(cc2)OC)O)CC1)CC1CC1
• Canonical SMILES: COc1ccc(cc1O)CN1CCC(CC1)C1(NC(=O)N(C1=O)CC1CC1)Cc1ccccc1Cl
• InChI: InChI=1S/C27H32ClN3O4/c1-35-24-9-8-19(14-23(24)32)16-30-12-10-21(11-13-30)27(15-20-4-2-3-5-22(20)28)25(33)31(26(34)29-27)17-18-6-7-18/h2-5,8-9,14,18,21,32H,6-7,10-13,15-17H2,1H3,(H,29,34)
• InChIKey: RFGPVQFMKBTIRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(2-chlorophenyl)methyl]-3-(cyclopropylmethyl)-5-{1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl}imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[(2-chlorophenyl)methyl]-3-(cyclopropylmethyl)-5-{1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl}imidazolidine-2,4-dione
• Synonyms: 5-(2-chlorobenzyl)-3-(cyclopropylmethyl)-5-[1-(3-hydroxy-4-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.805848
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8683511
• LogD (pH = 7.4): 3.610776
• Log P: 4.112831
• Molar Refractivity: 135.093 cm^3
• Polarizability: 52.46494 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.1
• LOG S: -4.92
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 7