(1S)-2'-(butan-2-yl)-N-(1H-indol-6-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

• ChemBase ID: 225729
• Molecular Formular: C26H29N3O2
• Molecular Mass: 415.52736
• Monoisotopic Mass: 415.22597718
• SMILES: N1(C(=O)c2c(C(C31CCCC3)C(=O)Nc1cc3[nH]ccc3cc1)cccc2)C(CC)C
• Canonical SMILES: CCC(N1C(=O)c2ccccc2C(C21CCCC2)C(=O)Nc1ccc2c(c1)[nH]cc2)C
• InChI: InChI=1S/C26H29N3O2/c1-3-17(2)29-25(31)21-9-5-4-8-20(21)23(26(29)13-6-7-14-26)24(30)28-19-11-10-18-12-15-27-22(18)16-19/h4-5,8-12,15-17,23,27H,3,6-7,13-14H2,1-2H3,(H,28,30)
• InChIKey: LGCOGIPCKJPRBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S)-2'-(butan-2-yl)-N-(1H-indol-6-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
• IUPAC Traditional name: (1S)-N-(1H-indol-6-yl)-1'-oxo-2'-(sec-butyl)-4'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

Database IDs

• PubChem SID: 164281639
• PubChem CID: 71753505

CALCULATED PROPERTIES

• Acid pKa: 13.372311
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 4.797208
• LogD (pH = 7.4): 4.797218
• Log P: 4.797219
• Molar Refractivity: 123.6833 cm^3
• Polarizability: 47.968365 Å^3
• Polar Surface Area: 65.2 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds