(1S,5R)-3-methyl-6-(3,4,7-trimethyl-1H-indole-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 655887
• Molecular Formular: C20H27N3O
• Molecular Mass: 325.44788
• Monoisotopic Mass: 325.2154125
• SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)C)c(c2c([nH]1)c(ccc2C)C)C
• Canonical SMILES: CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1[nH]c2c(c1C)c(C)ccc2C
• InChI: InChI=1S/C20H27N3O/c1-12-5-6-13(2)18-17(12)14(3)19(21-18)20(24)23-10-15-7-8-16(23)11-22(4)9-15/h5-6,15-16,21H,7-11H2,1-4H3/t15-,16+/m0/s1
• InChIKey: HDDOQRCYOVXLNP-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-methyl-6-(3,4,7-trimethyl-1H-indole-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-methyl-6-(3,4,7-trimethyl-1H-indole-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-methyl-6-[(3,4,7-trimethyl-1H-indol-2-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.193618
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.46601793
• LogD (pH = 7.4): 2.2322376
• Log P: 3.2474713
• Molar Refractivity: 98.8889 cm^3
• Polarizability: 38.491043 Å^3
• Polar Surface Area: 39.34 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.08
• LOG S: -3.35
• Polar Surface Area: 39.34 Å^2
• Rotatable Bonds: 1