2-chloro-N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
2-chloro-N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0278 |
| Compound Name: | 2-chloro-N-{1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 409.91 |
| Molecular Formula: | C23 H24 Cl N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(NC(C)C)=O)NC(c2ccccc2[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9065 |
| logD: | 2.7609 |
| logSw: | -4.2689 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.55 |
| InChI Key: | RVXCAVGOZCKIAX-UHFFFAOYSA-N |