(1S,5R)-6-(dimethyl-1,3-oxazole-5-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 582141
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)Cc2ccc(cc2)OC)c(nc(o1)C)C
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1oc(nc1C)C
• InChI: InChI=1S/C21H27N3O3/c1-14-20(27-15(2)22-14)21(25)24-12-17-4-7-18(24)13-23(11-17)10-16-5-8-19(26-3)9-6-16/h5-6,8-9,17-18H,4,7,10-13H2,1-3H3/t17-,18+/m0/s1
• InChIKey: OHFZDRNEKSJXGI-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(dimethyl-1,3-oxazole-5-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(dimethyl-1,3-oxazole-5-carbonyl)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(2,4-dimethyl-1,3-oxazol-5-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): -0.99136186
• LogD (pH = 7.4): 0.7573501
• Log P: 1.3715732
• Molar Refractivity: 103.4962 cm^3
• Polarizability: 39.59832 Å^3
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.59
• LOG S: -2.4
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 4