(1S,5R)-3-[(4-methoxyphenyl)methyl]-6-(1-methyl-1H-imidazole-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 318528
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: N1(C(=O)c2n(ccn2)C)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1nccn1C
• InChI: InChI=1S/C20H26N4O2/c1-22-10-9-21-19(22)20(25)24-13-16-3-6-17(24)14-23(12-16)11-15-4-7-18(26-2)8-5-15/h4-5,7-10,16-17H,3,6,11-14H2,1-2H3/t16-,17+/m0/s1
• InChIKey: MXNGIEPXPUJUFC-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(4-methoxyphenyl)methyl]-6-(1-methyl-1H-imidazole-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-[(4-methoxyphenyl)methyl]-6-(1-methylimidazole-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-(4-methoxybenzyl)-6-[(1-methyl-1H-imidazol-2-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.82587606
• LogD (pH = 7.4): 0.9472709
• Log P: 1.7379967
• Molar Refractivity: 101.2058 cm^3
• Polarizability: 38.65858 Å^3
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.31
• LOG S: -2.9
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 4