2-[(1S,5R)-6-[2-(3-chlorophenyl)acetyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide

• ChemBase ID: 674141
• Molecular Formular: C19H26ClN3O2
• Molecular Mass: 363.88164
• Monoisotopic Mass: 363.17135477
• SMILES: N1(C(=O)Cc2cc(Cl)ccc2)[C@H]2CN(CC(=O)N(C)C)C[C@@H](C1)CC2
• Canonical SMILES: Clc1cccc(c1)CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)CC(=O)N(C)C
• InChI: InChI=1S/C19H26ClN3O2/c1-21(2)19(25)13-22-10-15-6-7-17(12-22)23(11-15)18(24)9-14-4-3-5-16(20)8-14/h3-5,8,15,17H,6-7,9-13H2,1-2H3/t15-,17+/m0/s1
• InChIKey: ZSKPVLCBVCWLKZ-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1S,5R)-6-[2-(3-chlorophenyl)acetyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(1S,5R)-6-[2-(3-chlorophenyl)acetyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]-N,N-dimethylacetamide
• Synonyms: 2-{(1S*,5R*)-6-[(3-chlorophenyl)acetyl]-3,6-diazabicyclo[3.2.2]non-3-yl}-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.4273834
• LogD (pH = 7.4): 1.1278875
• Log P: 1.3910469
• Molar Refractivity: 99.3577 cm^3
• Polarizability: 38.62646 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.08
• LOG S: -3.63
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 4