N-[2-(benzylamino)-1-(4-methoxyphenyl)-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-methoxyphenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | D092-0049 |
| Compound Name: | N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 539.7 |
| Molecular Formula: | C32 H33 N3 O3 S |
| Smiles: | COc1ccc(cc1)C(C(NCc1ccccc1)=O)N(Cc1cccs1)C(CCN1CCc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1048 |
| logD: | 5.1015 |
| logSw: | -4.8554 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.789 |
| InChI Key: | IEIHTYBDSUMTPY-WJOKGBTCSA-N |