N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
Compound ID: | 4295-0606 |
Compound Name: | N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide |
Molecular Weight: | 422.52 |
Molecular Formula: | C24 H23 F N2 O2 S |
Smiles: | Cc1ccc(cc1C)C(NC(=C/c1cccs1)\C(NCCc1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5878 |
logD: | 3.9403 |
logSw: | -4.3638 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.436 |
InChI Key: | RLLFIOTZEOBEOA-UHFFFAOYSA-N |