N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
Compound characteristics
Compound ID: | V004-4203 |
Compound Name: | N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide |
Molecular Weight: | 512.09 |
Molecular Formula: | C23 H30 Cl N3 O4 S2 |
Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)NC(c1cccs1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.7885 |
logD: | 4.7885 |
logSw: | -4.77 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.581 |
InChI Key: | ZWKXBWASEHTACL-UHFFFAOYSA-N |