(1R,7S)-3-tert-butyl-N-methyl-4-oxo-N-[2-(pyridin-2-yl)ethyl]-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 362730
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: C12C(=O)N(C[C@@]32O[C@H](C1C(=O)N(CCc1ncccc1)C)C=C3)C(C)(C)C
• Canonical SMILES: O=C(C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)C(C)(C)C)O2)N(CCc1ccccn1)C
• InChI: InChI=1S/C21H27N3O3/c1-20(2,3)24-13-21-10-8-15(27-21)16(17(21)19(24)26)18(25)23(4)12-9-14-7-5-6-11-22-14/h5-8,10-11,15-17H,9,12-13H2,1-4H3/t15-,16?,17?,21-/m0/s1
• InChIKey: LAMVYPRYEMIOTJ-IPBYYYPYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-tert-butyl-N-methyl-4-oxo-N-[2-(pyridin-2-yl)ethyl]-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-3-tert-butyl-N-methyl-4-oxo-N-[2-(pyridin-2-yl)ethyl]-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-2-tert-butyl-N-methyl-1-oxo-N-(2-pyridin-2-ylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.348034
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.63121
• LogD (pH = 7.4): 0.67459905
• Log P: 0.6751835
• Molar Refractivity: 102.0056 cm^3
• Polarizability: 39.585327 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.43
• LOG S: -2.08
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 5