N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}pentanamide
Chemical Structure Depiction of
N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}pentanamide
N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}pentanamide
Compound characteristics
Compound ID: | F744-0121 |
Compound Name: | N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}pentanamide |
Molecular Weight: | 383.51 |
Molecular Formula: | C18 H29 N3 O4 S |
Smiles: | CCCCC(NCCN1CCN(CC1)S(c1ccc(cc1)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4635 |
logD: | 1.4554 |
logSw: | -2.5163 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.596 |
InChI Key: | HYBGZLUEDSTFCS-UHFFFAOYSA-N |