N-[5-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazine-1-sulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[5-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazine-1-sulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide
N-[5-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazine-1-sulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | V007-8330 |
Compound Name: | N-[5-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazine-1-sulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide |
Molecular Weight: | 579.14 |
Molecular Formula: | C26 H31 Cl N4 O5 S2 |
Salt: | not_available |
Smiles: | CC(Nc1nc(C)c(s1)S(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1cccc(c1)OC)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1386 |
logD: | 3.8427 |
logSw: | -4.7513 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.799 |
InChI Key: | OEBSRQIVYDAAGJ-DEOSSOPVSA-N |