(1S,5R)-6-(cyclobutylmethyl)-N-(2-methoxyphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

• ChemBase ID: 487894
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)Nc3c(OC)cccc3)C[C@H]1CC2)CC1CCC1
• Canonical SMILES: COc1ccccc1NC(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC1CCC1
• InChI: InChI=1S/C20H27N3O3/c1-26-18-8-3-2-7-17(18)21-20(25)22-12-15-9-10-16(13-22)23(19(15)24)11-14-5-4-6-14/h2-3,7-8,14-16H,4-6,9-13H2,1H3,(H,21,25)/t15-,16+/m0/s1
• InChIKey: YZHURKBMDOOUAL-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(cyclobutylmethyl)-N-(2-methoxyphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• IUPAC Traditional name: (1S,5R)-6-(cyclobutylmethyl)-N-(2-methoxyphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide
• Synonyms: (1S*,5R*)-6-(cyclobutylmethyl)-N-(2-methoxyphenyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.875681
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1499064
• LogD (pH = 7.4): 2.1498933
• Log P: 2.149907
• Molar Refractivity: 99.942 cm^3
• Polarizability: 38.155437 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.98
• LOG S: -3.5
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4