methyl N-(2-{2-[(4-chlorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}-2-oxoethyl)carbamate

• ChemBase ID: 501788
• Molecular Formular: C19H24ClN3O4
• Molecular Mass: 393.86456
• Monoisotopic Mass: 393.14553394
• SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CNC(=O)OC)CC2)Cc1ccc(Cl)cc1
• Canonical SMILES: COC(=O)NCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C19H24ClN3O4/c1-27-18(26)21-11-17(25)22-8-6-19(7-9-22)10-16(24)23(13-19)12-14-2-4-15(20)5-3-14/h2-5H,6-13H2,1H3,(H,21,26)
• InChIKey: LDYUNEGIRBEAMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl N-(2-{2-[(4-chlorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}-2-oxoethyl)carbamate
• IUPAC Traditional name: methyl N-(2-{2-[(4-chlorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}-2-oxoethyl)carbamate
• Synonyms: methyl {2-[2-(4-chlorobenzyl)-3-oxo-2,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl}carbamate (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.519951
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.699564
• LogD (pH = 7.4): 0.69956386
• Log P: 0.69956416
• Molar Refractivity: 100.6649 cm^3
• Polarizability: 39.078808 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.76
• LOG S: -3.57
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5