N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0233 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCCCO)=O)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.0292 |
| logD: | 1.62 |
| logSw: | -2.4542 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.073 |
| InChI Key: | WUMLCTRCYWLWFA-UHFFFAOYSA-N |