(5S,7R)-2-(1,2-dimethyl-1H-indol-3-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-amine

• ChemBase ID: 220052
• Molecular Formular: C20H28N4
• Molecular Mass: 324.46312
• Monoisotopic Mass: 324.23139692
• SMILES: c1(c(n(c2c1cccc2)C)C)C1N2C[C@@]3([C@@H]([C@](C2)(CN1C3)C)N)C
• Canonical SMILES: N[C@@H]1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1c(C)n(c2c1cccc2)C
• InChI: InChI=1S/C20H28N4/c1-13-16(14-7-5-6-8-15(14)22(13)4)17-23-9-19(2)10-24(17)12-20(3,11-23)18(19)21/h5-8,17-18H,9-12,21H2,1-4H3/t17?,18-,19-,20+
• InChIKey: CUHPYVYJLCCGIY-UZJGUTISSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164275962
• PubChem CID: 17571606

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.1465322
• LogD (pH = 7.4): 0.07157527
• Log P: 2.4113045
• Molar Refractivity: 98.4175 cm^3
• Polarizability: 39.938076 Å^3
• Polar Surface Area: 37.43 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds