4-methoxy-N-{2-[(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
4-methoxy-N-{2-[(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
4-methoxy-N-{2-[(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V002-3913 |
| Compound Name: | 4-methoxy-N-{2-[(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 579.72 |
| Molecular Formula: | C30 H37 N5 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(CC(N2CCN(CC2)c2ccc(cc2)OC)=O)cs1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3131 |
| logD: | 4.3107 |
| logSw: | -4.088 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.609 |
| InChI Key: | NQLBQBQQTFVSRA-UHFFFAOYSA-N |