N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
Compound ID: | D009-0274 |
Compound Name: | N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
Molecular Weight: | 453.52 |
Molecular Formula: | C28 H24 F N3 O2 |
Smiles: | CCn1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2ccccc2F)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.8283 |
logD: | 4.7349 |
logSw: | -4.4774 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.57 |
InChI Key: | PSSSMVDMGFPCGK-UHFFFAOYSA-N |