(1S,5R)-3-(1H-indole-3-carbonyl)-1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol

• ChemBase ID: 222261
• Molecular Formular: C19H25N3O2
• Molecular Mass: 327.4207
• Monoisotopic Mass: 327.19467706
• SMILES: c1(C(=O)N2C[C@@]3(C([C@](C2)(CN(C3)C)C)O)C)c[nH]c2c1cccc2
• Canonical SMILES: CN1C[C@]2(C)CN(C[C@](C1)(C2O)C)C(=O)c1c[nH]c2c1cccc2
• InChI: InChI=1S/C19H25N3O2/c1-18-9-21(3)10-19(2,17(18)24)12-22(11-18)16(23)14-8-20-15-7-5-4-6-13(14)15/h4-8,17,20,24H,9-12H2,1-3H3/t17?,18-,19+
• InChIKey: ZWXXWQXGNIKCTR-YQQQUEKLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(1H-indole-3-carbonyl)-1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
• IUPAC Traditional name: (1S,5R)-3-(1H-indole-3-carbonyl)-1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol

Database IDs

• PubChem SID: 164278171
• PubChem CID: 39377862

CALCULATED PROPERTIES

• Acid pKa: 13.303896
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.3573921
• LogD (pH = 7.4): 0.416644
• Log P: 1.2971914
• Molar Refractivity: 94.2741 cm^3
• Polarizability: 37.480217 Å^3
• Polar Surface Area: 59.57 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Salt Data: 0,5 C2H5OH
• Classification: Derivatives & analogs of Natural Compounds