N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | D009-0255 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C23 H24 F N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCCCO)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.1171 |
| logD: | 0.9523 |
| logSw: | -2.8835 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.073 |
| InChI Key: | HHGWSJWOHCXMGQ-UHFFFAOYSA-N |