(5-bromothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(5-bromothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(5-bromothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
Compound ID: | Y205-4226 |
Compound Name: | (5-bromothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
Molecular Weight: | 308.19 |
Molecular Formula: | C13 H10 Br N O S |
Smiles: | C1CN(C(c2ccc(s2)[Br])=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.9368 |
logD: | 3.9368 |
logSw: | -4.0285 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.9356 |
InChI Key: | AELMVSUUKOEZEN-UHFFFAOYSA-N |