3-cyclopentyl-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}propanamide
3-cyclopentyl-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}propanamide
Compound characteristics
Compound ID: | F744-0131 |
Compound Name: | 3-cyclopentyl-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}propanamide |
Molecular Weight: | 423.57 |
Molecular Formula: | C21 H33 N3 O4 S |
Smiles: | COc1ccc(cc1)S(N1CCN(CCNC(CCC2CCCC2)=O)CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2502 |
logD: | 2.2421 |
logSw: | -2.7862 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.883 |
InChI Key: | MSVXWOILGONLPV-UHFFFAOYSA-N |