N-cyclopentyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cyclopentyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F482-0176 |
Compound Name: | N-cyclopentyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 509.54 |
Molecular Formula: | C19 H29 N3 O4 S |
Salt: | CF3COOH |
Smiles: | COc1ccc(cc1)S(N(CCC(N1CCNCC1)=O)C1CCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2843 |
logD: | 0.4563 |
logSw: | -2.3082 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.867 |
InChI Key: | YRKLZXJAMWSLCL-UHFFFAOYSA-N |