2-(3-bromophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-bromophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-(3-bromophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | 8012-4272 |
Compound Name: | 2-(3-bromophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 332.19 |
Molecular Formula: | C16 H14 Br N O2 |
Smiles: | C1CN(C(COc2cccc(c2)[Br])=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.6922 |
logD: | 3.6922 |
logSw: | -4.0213 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.8889 |
InChI Key: | SYWZOCJONKKGGQ-UHFFFAOYSA-N |