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

• ChemBase ID: 430682
• Molecular Formular: C20H25ClN4O2
• Molecular Mass: 388.8911
• Monoisotopic Mass: 388.16660374
• SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)Cc2ccc(cc2)OC)c(cn(n1)C)Cl
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1nn(cc1Cl)C
• InChI: InChI=1S/C20H25ClN4O2/c1-23-13-18(21)19(22-23)20(26)25-11-15-3-6-16(25)12-24(10-15)9-14-4-7-17(27-2)8-5-14/h4-5,7-8,13,15-16H,3,6,9-12H2,1-2H3/t15-,16+/m0/s1
• InChIKey: MOGHDASUSIGBJY-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(4-chloro-1-methyl-1H-pyrazole-3-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(4-chloro-1-methylpyrazole-3-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-3-(4-methoxybenzyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.23023243
• LogD (pH = 7.4): 1.9913927
• Log P: 2.6730008
• Molar Refractivity: 117.2133 cm^3
• Polarizability: 40.581524 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: 1.75
• LOG S: -3.53
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 4