N-cyclopropyl-N-{2-[(4-{2-[4-(2-methoxyphenyl)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-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
N-cyclopropyl-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V012-8398 |
| Compound Name: | N-cyclopropyl-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide |
| Molecular Weight: | 533.65 |
| Molecular Formula: | C28 H31 N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1N1CCN(CC1)C(Cc1csc(NC(CN(C2CC2)C(c2ccccc2)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7703 |
| logD: | 3.768 |
| logSw: | -4.0065 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.155 |
| InChI Key: | LNVASCNQFRJERR-UHFFFAOYSA-N |