(2,3-dihydro-1H-indol-1-yl)(6-methoxy-2H-1-benzopyran-3-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(6-methoxy-2H-1-benzopyran-3-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(6-methoxy-2H-1-benzopyran-3-yl)methanone
Compound characteristics
Compound ID: | G669-0005 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl)(6-methoxy-2H-1-benzopyran-3-yl)methanone |
Molecular Weight: | 307.35 |
Molecular Formula: | C19 H17 N O3 |
Smiles: | COc1ccc2c(C=C(CO2)C(N2CCc3ccccc23)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.6126 |
logD: | 3.6126 |
logSw: | -3.8277 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.831 |
InChI Key: | KNMYWVXHLXFRRI-UHFFFAOYSA-N |