(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-6-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 776164
• Molecular Formular: C22H24N6O
• Molecular Mass: 388.46556
• Monoisotopic Mass: 388.20115942
• SMILES: c1(C(=O)N2[C@H]3CN(C4Cc5c(C4)cccc5)C[C@@H](C2)CC3)cn2c(nnn2)cc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C1Cc2c(C1)cccc2)c1ccc2n(c1)nnn2
• InChI: InChI=1S/C22H24N6O/c29-22(18-6-8-21-23-24-25-28(21)13-18)27-12-15-5-7-19(27)14-26(11-15)20-9-16-3-1-2-4-17(16)10-20/h1-4,6,8,13,15,19-20H,5,7,9-12,14H2/t15-,19+/m0/s1
• InChIKey: UUTQUYQWULCEGT-HNAYVOBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-6-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-6-{[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonyl}-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: 6-{[(1S*,5R*)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}tetrazolo[1,5-a]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.4856762
• LogD (pH = 7.4): 1.1723926
• Log P: 2.6309206
• Molar Refractivity: 123.2415 cm^3
• Polarizability: 41.564224 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: 1.51
• LOG S: -3.32
• Polar Surface Area: 66.63 Å^2
• Rotatable Bonds: 2