N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(propan-2-yl)benzamide
N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V001-2737 |
Compound Name: | N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(propan-2-yl)benzamide |
Molecular Weight: | 595.76 |
Molecular Formula: | C34 H37 N5 O3 S |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(CC(N2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)cs1)=O)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.4912 |
logD: | 5.4861 |
logSw: | -5.4438 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.566 |
InChI Key: | WHDPULSZNIXFDC-UHFFFAOYSA-N |