(1S,5R)-6-(cyclobutylmethyl)-3-[(2,4-dimethoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 602330
• Molecular Formular: C21H30N2O3
• Molecular Mass: 358.4745
• Monoisotopic Mass: 358.22564283
• SMILES: N1(C(=O)[C@@H]2CN(Cc3c(cc(cc3)OC)OC)C[C@H]1CC2)CC1CCC1
• Canonical SMILES: COc1ccc(c(c1)OC)CN1C[C@@H]2CC[C@H](C1)N(C2=O)CC1CCC1
• InChI: InChI=1S/C21H30N2O3/c1-25-19-9-7-16(20(10-19)26-2)12-22-13-17-6-8-18(14-22)23(21(17)24)11-15-4-3-5-15/h7,9-10,15,17-18H,3-6,8,11-14H2,1-2H3/t17-,18+/m0/s1
• InChIKey: FQIHFHKLTXIDCA-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(cyclobutylmethyl)-3-[(2,4-dimethoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-(cyclobutylmethyl)-3-[(2,4-dimethoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-(cyclobutylmethyl)-3-(2,4-dimethoxybenzyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.71111304
• LogD (pH = 7.4): 2.2933357
• Log P: 2.5821157
• Molar Refractivity: 101.6148 cm^3
• Polarizability: 39.848457 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.75
• LOG S: -4.16
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6