(5s,7s)-2-(5-methoxy-1H-indol-3-yl)-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one

• ChemBase ID: 211660
• Molecular Formular: C21H27N3O2
• Molecular Mass: 353.45798
• Monoisotopic Mass: 353.21032712
• SMILES: c1(C2N3C[C@]4(C(=O)[C@@](C3)(CN2C4)CCC)C)c2c([nH]c1)ccc(c2)OC
• Canonical SMILES: CCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1c[nH]c2c1cc(OC)cc2)C
• InChI: InChI=1S/C21H27N3O2/c1-4-7-21-12-23-10-20(2,19(21)25)11-24(13-21)18(23)16-9-22-17-6-5-14(26-3)8-15(16)17/h5-6,8-9,18,22H,4,7,10-13H2,1-3H3/t18?,20-,21+
• InChIKey: DBVFAVWCFMNQMW-VCSGRIEYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164267570
• PubChem CID: 1508326

CALCULATED PROPERTIES

• Acid pKa: 16.051094
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8299866
• LogD (pH = 7.4): 3.7080972
• Log P: 3.7459695
• Molar Refractivity: 101.7623 cm^3
• Polarizability: 41.098576 Å^3
• Polar Surface Area: 48.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds