(1R,2R,6S,7S)-4-(2-methoxypyridine-3-carbonyl)-10-oxa-4-azatricyclo[5.2.1.02,6]decane

• ChemBase ID: 414989
• Molecular Formular: C15H18N2O3
• Molecular Mass: 274.31502
• Monoisotopic Mass: 274.13174245
• SMILES: N1(C(=O)c2c(nccc2)OC)C[C@H]2[C@@H](C1)[C@H]1O[C@@H]2CC1
• Canonical SMILES: COc1ncccc1C(=O)N1C[C@@H]2[C@H](C1)[C@@H]1O[C@H]2CC1
• InChI: InChI=1S/C15H18N2O3/c1-19-14-9(3-2-6-16-14)15(18)17-7-10-11(8-17)13-5-4-12(10)20-13/h2-3,6,10-13H,4-5,7-8H2,1H3/t10-,11+,12+,13-
• InChIKey: KDZDAGXGBFKICU-FNFFVJSTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R,6S,7S)-4-(2-methoxypyridine-3-carbonyl)-10-oxa-4-azatricyclo[5.2.1.0^2,^6]decane
• IUPAC Traditional name: (1R,2R,6S,7S)-4-(2-methoxypyridine-3-carbonyl)-10-oxa-4-azatricyclo[5.2.1.0^2,^6]decane
• Synonyms: (1R*,2R*,6S*,7S*)-4-[(2-methoxy-3-pyridinyl)carbonyl]-10-oxa-4-azatricyclo[5.2.1.0~2,6~]decane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.52282274
• LogD (pH = 7.4): 0.5228858
• Log P: 0.5228866
• Molar Refractivity: 73.0649 cm^3
• Polarizability: 28.061975 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.17
• LOG S: -2.66
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 2