N~1~,N~1~-dimethyl-N~2~-{6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~2~-{6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}ethane-1,2-diamine
N~1~,N~1~-dimethyl-N~2~-{6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}ethane-1,2-diamine
Compound characteristics
Compound ID: | L285-0835 |
Compound Name: | N~1~,N~1~-dimethyl-N~2~-{6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}ethane-1,2-diamine |
Molecular Weight: | 403.55 |
Molecular Formula: | C20 H29 N5 O2 S |
Smiles: | Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1ccc(NCCN(C)C)nn1 |
Stereo: | ACHIRAL |
logP: | 2.746 |
logD: | 0.9635 |
logSw: | -3.1388 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.201 |
InChI Key: | VFVTYGJRFORSIO-UHFFFAOYSA-N |