N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0232 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCCO)=O)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.0448 |
| logD: | 1.6356 |
| logSw: | -2.5497 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.073 |
| InChI Key: | BBAWLQOMKGRSTD-UHFFFAOYSA-N |