N-(2,2-dimethyloxan-4-yl)-1-(2-methoxyethyl)-1H-indole-3-carboxamide

• ChemBase ID: 226569
• Molecular Formular: C19H26N2O3
• Molecular Mass: 330.42134
• Monoisotopic Mass: 330.1943427
• SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)NC1CC(OCC1)(C)C
• Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)NC1CCOC(C1)(C)C
• InChI: InChI=1S/C19H26N2O3/c1-19(2)12-14(8-10-24-19)20-18(22)16-13-21(9-11-23-3)17-7-5-4-6-15(16)17/h4-7,13-14H,8-12H2,1-3H3,(H,20,22)
• InChIKey: WMRBDCCGNOCFOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,2-dimethyloxan-4-yl)-1-(2-methoxyethyl)-1H-indole-3-carboxamide
• IUPAC Traditional name: N-(2,2-dimethyloxan-4-yl)-1-(2-methoxyethyl)indole-3-carboxamide

Database IDs

• PubChem SID: 164282479
• PubChem CID: 71753731

CALCULATED PROPERTIES

• Acid pKa: 15.2533655
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9813617
• LogD (pH = 7.4): 1.9813625
• Log P: 1.9813625
• Molar Refractivity: 94.5923 cm^3
• Polarizability: 37.359783 Å^3
• Polar Surface Area: 52.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds