N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide
N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V002-0731 |
| Compound Name: | N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 639.82 |
| Molecular Formula: | C36 H41 N5 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(CC(N2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)cs1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8343 |
| logD: | 5.8292 |
| logSw: | -5.558 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.367 |
| InChI Key: | XGRHMPQVBZGRGR-UHFFFAOYSA-N |