(1S,4S)-2-(2-chlorophenyl)-5-(quinolin-8-ylmethyl)-2,5-diazabicyclo[2.2.1]heptan-3-one

• ChemBase ID: 314145
• Molecular Formular: C21H18ClN3O
• Molecular Mass: 363.84012
• Monoisotopic Mass: 363.11383989
• SMILES: N1(C(=O)[C@H]2N(C[C@@H]1C2)Cc1c2ncccc2ccc1)c1c(Cl)cccc1
• Canonical SMILES: O=C1[C@@H]2C[C@H](N1c1ccccc1Cl)CN2Cc1cccc2c1nccc2
• InChI: InChI=1S/C21H18ClN3O/c22-17-8-1-2-9-18(17)25-16-11-19(21(25)26)24(13-16)12-15-6-3-5-14-7-4-10-23-20(14)15/h1-10,16,19H,11-13H2/t16-,19-/m0/s1
• InChIKey: CIPUHJILARBVHF-LPHOPBHVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,4S)-2-(2-chlorophenyl)-5-(quinolin-8-ylmethyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
• IUPAC Traditional name: (1S,4S)-2-(2-chlorophenyl)-5-(quinolin-8-ylmethyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
• Synonyms: (1S*,4S*)-2-(2-chlorophenyl)-5-(8-quinolinylmethyl)-2,5-diazabicyclo[2.2.1]heptan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.361252
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7285538
• LogD (pH = 7.4): 3.4191365
• Log P: 3.4413264
• Molar Refractivity: 101.1475 cm^3
• Polarizability: 40.734707 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.0
• LOG S: -2.81
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3