(1R,5R)-N-(2,4-dichlorophenyl)-6-methyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

• ChemBase ID: 831103
• Molecular Formular: C15H19Cl2N3O
• Molecular Mass: 328.23686
• Monoisotopic Mass: 327.0905176
• SMILES: N1(C(=O)Nc2c(cc(cc2)Cl)Cl)C[C@@H]2N(C[C@H](C1)CC2)C
• Canonical SMILES: Clc1ccc(c(c1)Cl)NC(=O)N1C[C@@H]2CC[C@H](C1)N(C2)C
• InChI: InChI=1S/C15H19Cl2N3O/c1-19-7-10-2-4-12(19)9-20(8-10)15(21)18-14-5-3-11(16)6-13(14)17/h3,5-6,10,12H,2,4,7-9H2,1H3,(H,18,21)/t10-,12-/m1/s1
• InChIKey: DMJMPTUDKBCQQY-ZYHUDNBSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-N-(2,4-dichlorophenyl)-6-methyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• IUPAC Traditional name: (1R,5R)-N-(2,4-dichlorophenyl)-6-methyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• Synonyms: (1R*,5R*)-N-(2,4-dichlorophenyl)-6-methyl-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.0487585
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.11136659
• LogD (pH = 7.4): 1.8695028
• Log P: 2.9500577
• Molar Refractivity: 86.8722 cm^3
• Polarizability: 33.08687 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.03
• LOG S: -4.18
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 1