N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | D009-0246 |
| Compound Name: | N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 445.61 |
| Molecular Formula: | C28 H35 N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(N(CC(C)C)CC(C)C)=O)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.6101 |
| logD: | 4.8207 |
| logSw: | -5.6541 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.374 |
| InChI Key: | PTPVSTURGIHMJH-UHFFFAOYSA-N |