(2,3-dihydro-1H-indol-1-yl)(5-nitrothiophen-2-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(5-nitrothiophen-2-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(5-nitrothiophen-2-yl)methanone
Compound characteristics
Compound ID: | 3329-3157 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl)(5-nitrothiophen-2-yl)methanone |
Molecular Weight: | 274.3 |
Molecular Formula: | C13 H10 N2 O3 S |
Smiles: | C1CN(C(c2ccc([N+]([O-])=O)s2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.245 |
logD: | 3.245 |
logSw: | -3.5009 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.669 |
InChI Key: | IWEFVEJXFAQKMU-UHFFFAOYSA-N |