N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]thiophene-2-carboxamide
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | 4292-0454 |
| Compound Name: | N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]thiophene-2-carboxamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C23 H20 N4 O2 S |
| Smiles: | C(CNC(/C(=C/c1cccnc1)NC(c1cccs1)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.9854 |
| logD: | 2.3665 |
| logSw: | -3.1151 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.825 |
| InChI Key: | QWCRMJLHUVVCDR-UHFFFAOYSA-N |