N-cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
N-cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V012-5335 |
| Compound Name: | N-cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide |
| Molecular Weight: | 547.68 |
| Molecular Formula: | C29 H33 N5 O4 S |
| Salt: | not_available |
| Smiles: | CCOc1ccccc1N1CCN(CC1)C(Cc1csc(NC(CN(C2CC2)C(c2ccccc2)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2335 |
| logD: | 4.2311 |
| logSw: | -4.0982 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.735 |
| InChI Key: | SOGOHILUTUEFFX-UHFFFAOYSA-N |