N-[4-(4-{[5-(piperidine-1-carbonyl)-1,3-benzoxazol-2-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(4-{[5-(piperidine-1-carbonyl)-1,3-benzoxazol-2-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
N-[4-(4-{[5-(piperidine-1-carbonyl)-1,3-benzoxazol-2-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Compound characteristics
Compound ID: | G373-3158 |
Compound Name: | N-[4-(4-{[5-(piperidine-1-carbonyl)-1,3-benzoxazol-2-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide |
Molecular Weight: | 525.63 |
Molecular Formula: | C26 H31 N5 O5 S |
Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1nc2cc(ccc2o1)C(N1CCCCC1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8072 |
logD: | 1.8067 |
logSw: | -2.6844 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.148 |
InChI Key: | BFFUOLQCUDGZKZ-UHFFFAOYSA-N |