N-{3-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)piperazine-1-carbonyl]-2-methylphenyl}acetamide
Chemical Structure Depiction of
N-{3-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)piperazine-1-carbonyl]-2-methylphenyl}acetamide
N-{3-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)piperazine-1-carbonyl]-2-methylphenyl}acetamide
Compound characteristics
Compound ID: | L694-0156 |
Compound Name: | N-{3-[4-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)piperazine-1-carbonyl]-2-methylphenyl}acetamide |
Molecular Weight: | 486.55 |
Molecular Formula: | C23 H26 N4 O6 S |
Smiles: | CCN1C(=O)Oc2cc(ccc12)S(N1CCN(CC1)C(c1cccc(c1C)NC(C)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3754 |
logD: | 1.3754 |
logSw: | -2.5656 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.795 |
InChI Key: | UUWOTAIEBPDUII-UHFFFAOYSA-N |