N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F482-0848 |
Compound Name: | N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 495.56 |
Molecular Formula: | C19 H31 N3 O3 S |
Salt: | CF3COOH |
Smiles: | CCCN(CCC(N1CCNCC1)=O)S(c1ccc(cc1)C(C)C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2958 |
logD: | 1.4678 |
logSw: | -2.7723 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.924 |
InChI Key: | FKCSKFNBLRUMPC-UHFFFAOYSA-N |