(1H-indol-3-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(1H-indol-3-yl)(thiophen-2-yl)methanone
(1H-indol-3-yl)(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | 8015-8247 |
Compound Name: | (1H-indol-3-yl)(thiophen-2-yl)methanone |
Molecular Weight: | 227.28 |
Molecular Formula: | C13 H9 N O S |
Smiles: | c1ccc2c(c1)c(c[nH]2)C(c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 3.6518 |
logD: | 3.6518 |
logSw: | -4.205 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.5946 |
InChI Key: | BVOLLNOZJTUTPD-UHFFFAOYSA-N |