N-[(1Z)-3-(cyclopentylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[(1Z)-3-(cyclopentylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
N-[(1Z)-3-(cyclopentylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | IB09-2411 |
| Compound Name: | N-[(1Z)-3-(cyclopentylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C24 H24 F N3 O2 |
| Smiles: | Cn1cc(/C=C(/C(NC2CCCC2)=O)NC(c2ccccc2F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.88 |
| logD: | 2.74 |
| logSw: | -4.69 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.6 |
| InChI Key: | ZNMDQFNGQMBRGO-UHFFFAOYSA-N |