N-(3-methylbutyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(3-methylbutyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-(3-methylbutyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | E629-0088 |
Compound Name: | N-(3-methylbutyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 326.46 |
Molecular Formula: | C19 H22 N2 O S |
Smiles: | CC(C)CCNC(Cn1c(cc2ccccc12)c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.7013 |
logD: | 4.7013 |
logSw: | -4.9351 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.0238 |
InChI Key: | WNLQEOYIQNESSG-UHFFFAOYSA-N |