(1S,9R)-11-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 476813
• Molecular Formular: C19H19N5O2
• Molecular Mass: 349.38646
• Monoisotopic Mass: 349.15387487
• SMILES: n12c([C@@H]3CN(c4ncc(c5nc(no5)C)cc4)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: Cc1noc(n1)c1ccc(nc1)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C19H19N5O2/c1-12-21-19(26-22-12)14-5-6-17(20-8-14)23-9-13-7-15(11-23)16-3-2-4-18(25)24(16)10-13/h2-6,8,13,15H,7,9-11H2,1H3
• InChIKey: XFOUPDKQEDUXMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-11-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9R)-11-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• Synonyms: (1S,5R)-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.9841365
• LogD (pH = 7.4): 2.0659206
• Log P: 2.067075
• Molar Refractivity: 111.2202 cm^3
• Polarizability: 36.530136 Å^3
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.44
• LOG S: -2.98
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 2