N-[2-({1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}[(thiophen-2-yl)methyl]amino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
N-[2-({1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}[(thiophen-2-yl)methyl]amino)-2-oxoethyl]benzamide
N-[2-({1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}[(thiophen-2-yl)methyl]amino)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | C094-2093 |
| Compound Name: | N-[2-({1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}[(thiophen-2-yl)methyl]amino)-2-oxoethyl]benzamide |
| Molecular Weight: | 528.07 |
| Molecular Formula: | C27 H30 Cl N3 O4 S |
| Smiles: | CCOCCCNC(C(c1ccc(cc1)[Cl])N(Cc1cccs1)C(CNC(c1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0116 |
| logD: | 4.0115 |
| logSw: | -4.7194 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.842 |
| InChI Key: | VCSMMDJHYZGOMK-RUZDIDTESA-N |