(1S,5R)-6-(3-cyclopropyl-1,2-oxazole-5-carbonyl)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 841853
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: c1(C(=O)N2[C@H]3CN(C4Cc5c(C4)cccc5)C[C@@H](C2)CC3)cc(no1)C1CC1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C1Cc2c(C1)cccc2)c1onc(c1)C1CC1
• InChI: InChI=1S/C23H27N3O2/c27-23(22-11-21(24-28-22)16-6-7-16)26-13-15-5-8-19(26)14-25(12-15)20-9-17-3-1-2-4-18(17)10-20/h1-4,11,15-16,19-20H,5-10,12-14H2/t15-,19+/m0/s1
• InChIKey: VSLVKLHWRFFHAJ-HNAYVOBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(3-cyclopropyl-1,2-oxazole-5-carbonyl)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(3-cyclopropyl-1,2-oxazole-5-carbonyl)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(3-cyclopropylisoxazol-5-yl)carbonyl]-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.063280635
• LogD (pH = 7.4): 1.626176
• Log P: 2.9969468
• Molar Refractivity: 108.4589 cm^3
• Polarizability: 41.063812 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.13
• LOG S: -3.77
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 3