(azepan-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone
Chemical Structure Depiction of
(azepan-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone
(azepan-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone
Compound characteristics
Compound ID: | G289-0032 |
Compound Name: | (azepan-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone |
Molecular Weight: | 315.44 |
Molecular Formula: | C17 H21 N3 O S |
Smiles: | Cn1c2c3ccsc3CCc2c(C(N2CCCCCC2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.0156 |
logD: | 3.0156 |
logSw: | -3.2895 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 32.559 |
InChI Key: | NBRZDAJZIDLTLL-UHFFFAOYSA-N |