N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

• ChemBase ID: 219034
• Molecular Formular: C21H21N5O3
• Molecular Mass: 391.42314
• Monoisotopic Mass: 391.16443956
• SMILES: n1c(noc1CCC(=O)NCCc1c2c([nH]c1)ccc(c2)OC)c1cnccc1
• Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)CCc1onc(n1)c1cccnc1)c[nH]2
• InChI: InChI=1S/C21H21N5O3/c1-28-16-4-5-18-17(11-16)14(13-24-18)8-10-23-19(27)6-7-20-25-21(26-29-20)15-3-2-9-22-12-15/h2-5,9,11-13,24H,6-8,10H2,1H3,(H,23,27)
• InChIKey: CGGWWDZPSRGOLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
• IUPAC Traditional name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Database IDs

• PubChem SID: 164274944
• PubChem CID: 16408961

CALCULATED PROPERTIES

• Acid pKa: 15.159431
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2795913
• LogD (pH = 7.4): 2.285304
• Log P: 2.2853775
• Molar Refractivity: 118.8985 cm^3
• Polarizability: 42.546223 Å^3
• Polar Surface Area: 105.93 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds