methyl 4-{[(1S,4S)-5-(2-chlorophenyl)-6-oxo-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl}benzoate

• ChemBase ID: 510862
• Molecular Formular: C20H19ClN2O3
• Molecular Mass: 370.82946
• Monoisotopic Mass: 370.10842016
• SMILES: N1(C(=O)[C@H]2N(C[C@@H]1C2)Cc1ccc(C(=O)OC)cc1)c1c(Cl)cccc1
• Canonical SMILES: COC(=O)c1ccc(cc1)CN1C[C@@H]2C[C@H]1C(=O)N2c1ccccc1Cl
• InChI: InChI=1S/C20H19ClN2O3/c1-26-20(25)14-8-6-13(7-9-14)11-22-12-15-10-18(22)19(24)23(15)17-5-3-2-4-16(17)21/h2-9,15,18H,10-12H2,1H3/t15-,18-/m0/s1
• InChIKey: HGSNJMQTMYMQEH-YJBOKZPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-{[(1S,4S)-5-(2-chlorophenyl)-6-oxo-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl}benzoate
• IUPAC Traditional name: methyl 4-{[(1S,4S)-5-(2-chlorophenyl)-6-oxo-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl}benzoate
• Synonyms: methyl 4-{[(1S*,4S*)-5-(2-chlorophenyl)-6-oxo-2,5-diazabicyclo[2.2.1]hept-2-yl]methyl}benzoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.36129
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9865663
• LogD (pH = 7.4): 3.281725
• Log P: 3.2871487
• Molar Refractivity: 99.2515 cm^3
• Polarizability: 38.54242 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.08
• LOG S: -2.74
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 4