(5s,7s)-2-(1H-indol-5-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol

• ChemBase ID: 222021
• Molecular Formular: C18H23N3O
• Molecular Mass: 297.39472
• Monoisotopic Mass: 297.18411237
• SMILES: [C@]12(C([C@@]3(CN(C(N(C1)C3)c1cc3c([nH]cc3)cc1)C2)C)O)C
• Canonical SMILES: OC1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1ccc2c(c1)cc[nH]2
• InChI: InChI=1S/C18H23N3O/c1-17-8-20-10-18(2,16(17)22)11-21(9-17)15(20)13-3-4-14-12(7-13)5-6-19-14/h3-7,15-16,19,22H,8-11H2,1-2H3/t15?,16?,17-,18+
• InChIKey: MCJKCEGCPSTEJY-OWCVQMPJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5s,7s)-2-(1H-indol-5-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-ol
• IUPAC Traditional name: (1s,5S,7R)-2-(1H-indol-5-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-ol

Database IDs

• PubChem SID: 164277931
• PubChem CID: 39377558

CALCULATED PROPERTIES

• Acid pKa: 14.167112
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.3628802
• LogD (pH = 7.4): 2.0715559
• Log P: 2.0949488
• Molar Refractivity: 86.7136 cm^3
• Polarizability: 35.464306 Å^3
• Polar Surface Area: 42.5 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds