N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methylbenzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methylbenzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0300 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methylbenzamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCCCO)=O)NC(c2ccc(C)cc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.5576 |
| logD: | 2.0846 |
| logSw: | -2.7075 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.073 |
| InChI Key: | DROQMLJIGBHCHU-UHFFFAOYSA-N |