N-[2-(1H-imidazol-4-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-5-carboxamide

• ChemBase ID: 228011
• Molecular Formular: C17H20N4O2
• Molecular Mass: 312.3663
• Monoisotopic Mass: 312.1586259
• SMILES: n1(c2c(cc1)cc(C(=O)NCCc1nc[nH]c1)cc2)CCOC
• Canonical SMILES: COCCn1ccc2c1ccc(c2)C(=O)NCCc1c[nH]cn1
• InChI: InChI=1S/C17H20N4O2/c1-23-9-8-21-7-5-13-10-14(2-3-16(13)21)17(22)19-6-4-15-11-18-12-20-15/h2-3,5,7,10-12H,4,6,8-9H2,1H3,(H,18,20)(H,19,22)
• InChIKey: JNNAXPCRDXWRSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-imidazol-4-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-5-carboxamide
• IUPAC Traditional name: N-[2-(1H-imidazol-4-yl)ethyl]-1-(2-methoxyethyl)indole-5-carboxamide

Database IDs

• PubChem SID: 164283921
• PubChem CID: 71755130

CALCULATED PROPERTIES

• Acid pKa: 13.0962515
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.4584138
• LogD (pH = 7.4): 1.195486
• Log P: 1.2475125
• Molar Refractivity: 88.8044 cm^3
• Polarizability: 34.58735 Å^3
• Polar Surface Area: 71.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds