(2R,3R,6R)-3-phenyl-5-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 559033
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: N1(C(=O)c2cn3c(nnn3)cc2)[C@H]2[C@@H]([C@@H](C1)c1ccccc1)N1CCC2CC1
• Canonical SMILES: O=C(N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1)c1ccc2n(c1)nnn2
• InChI: InChI=1S/C21H22N6O/c28-21(16-6-7-18-22-23-24-27(18)12-16)26-13-17(14-4-2-1-3-5-14)20-19(26)15-8-10-25(20)11-9-15/h1-7,12,15,17,19-20H,8-11,13H2/t17-,19+,20+/m0/s1
• InChIKey: GDXUUTPINSGGCU-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-phenyl-5-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-phenyl-5-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-phenyl-1-(tetrazolo[1,5-a]pyridin-6-ylcarbonyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.55715597
• LogD (pH = 7.4): 1.2163322
• Log P: 2.0379033
• Molar Refractivity: 118.0709 cm^3
• Polarizability: 39.878494 Å^3
• Polar Surface Area: 66.63 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: 1.06
• LOG S: -2.83
• Polar Surface Area: 66.63 Å^2
• Rotatable Bonds: 2