3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide
3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | F919-0266 |
Compound Name: | 3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide |
Molecular Weight: | 614.64 |
Molecular Formula: | C25 H32 N4 O5 S |
Salt: | CF3COOH |
Smiles: | COc1ccc(cc1OC)S(Nc1cc(ccc1N1CCNCC1)C(N(CC=C)CC=C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0595 |
logD: | 0.8595 |
logSw: | -2.9624 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.003 |
InChI Key: | WHJWYQPDNRDGMZ-UHFFFAOYSA-N |