1-[(1S,5R)-6-(7-chloro-2-methylquinoline-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethan-1-one

• ChemBase ID: 843875
• Molecular Formular: C20H22ClN3O2
• Molecular Mass: 371.86058
• Monoisotopic Mass: 371.14005464
• SMILES: N1(C(=O)c2c3c(nc(c2)C)cc(cc3)Cl)[C@H]2CN(C(=O)C)C[C@@H](C1)CC2
• Canonical SMILES: Clc1ccc2c(c1)nc(cc2C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C)C
• InChI: InChI=1S/C20H22ClN3O2/c1-12-7-18(17-6-4-15(21)8-19(17)22-12)20(26)24-10-14-3-5-16(24)11-23(9-14)13(2)25/h4,6-8,14,16H,3,5,9-11H2,1-2H3/t14-,16+/m0/s1
• InChIKey: UZXNKGJDQGMQLR-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-6-(7-chloro-2-methylquinoline-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-6-(7-chloro-2-methylquinoline-4-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethanone
• Synonyms: 4-{[(1S*,5R*)-3-acetyl-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}-7-chloro-2-methylquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.8078474
• LogD (pH = 7.4): 1.8084008
• Log P: 1.8084078
• Molar Refractivity: 100.3901 cm^3
• Polarizability: 39.735184 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.85
• LOG S: -3.49
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 1