2-chloro-N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
2-chloro-N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | D009-0297 |
Compound Name: | 2-chloro-N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 469.97 |
Molecular Formula: | C28 H24 Cl N3 O2 |
Smiles: | CCn1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2ccccc2[Cl])=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.3005 |
logD: | 5.2071 |
logSw: | -5.7384 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.57 |
InChI Key: | IBSOZXBIKSNDNQ-UHFFFAOYSA-N |