(1R,5R)-3-(2,3-dimethyl-1H-indole-7-carbonyl)-6-methyl-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 395985
• Molecular Formular: C19H25N3O
• Molecular Mass: 311.4213
• Monoisotopic Mass: 311.19976244
• SMILES: c12[nH]c(c(c2cccc1C(=O)N1C[C@@H]2N(C[C@H](C1)CC2)C)C)C
• Canonical SMILES: CN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cccc2c1[nH]c(c2C)C
• InChI: InChI=1S/C19H25N3O/c1-12-13(2)20-18-16(12)5-4-6-17(18)19(23)22-10-14-7-8-15(11-22)21(3)9-14/h4-6,14-15,20H,7-11H2,1-3H3/t14-,15-/m1/s1
• InChIKey: JWQWRJDZLMWVKV-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-3-(2,3-dimethyl-1H-indole-7-carbonyl)-6-methyl-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-3-(2,3-dimethyl-1H-indole-7-carbonyl)-6-methyl-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-3-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-6-methyl-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 39.34 Å^2
• Rotatable Bonds: 1
• H Acceptors: 2
• H Donor: 1
• Log P: 1.99
• LOG S: -3.17

JChem

• Rotatable Bonds: 1
• Lipinski's Rule of Five: true
• Acid pKa: 16.083834
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.35523552
• LogD (pH = 7.4): 1.3999393
• Log P: 2.5001886
• Molar Refractivity: 94.0787 cm^3
• Polarizability: 36.71992 Å^3
• Polar Surface Area: 39.34 Å^2