N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | D092-0056 |
| Compound Name: | N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 527.66 |
| Molecular Formula: | C31 H30 F N3 O2 S |
| Smiles: | C(CN1CCc2ccccc12)C(N(Cc1cccs1)C(C(NCc1ccccc1)=O)c1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1515 |
| logD: | 5.1482 |
| logSw: | -5.2984 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.245 |
| InChI Key: | DYJYQVFQIHCXBL-SSEXGKCCSA-N |