(2,3-dihydro-1H-indol-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Compound characteristics
Compound ID: | C712-1281 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone |
Molecular Weight: | 333.41 |
Molecular Formula: | C20 H15 N O2 S |
Smiles: | C1CN(C(c2cc3COc4ccccc4c3s2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.4341 |
logD: | 4.4341 |
logSw: | -4.4098 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 25.034 |
InChI Key: | KMNZSWDJINHVJS-UHFFFAOYSA-N |