methyl [(3-nitro-1H-indol-2-yl)sulfanyl]acetate
Chemical Structure Depiction of
methyl [(3-nitro-1H-indol-2-yl)sulfanyl]acetate
methyl [(3-nitro-1H-indol-2-yl)sulfanyl]acetate
Compound characteristics
Compound ID: | 6881-0845 |
Compound Name: | methyl [(3-nitro-1H-indol-2-yl)sulfanyl]acetate |
Molecular Weight: | 266.27 |
Molecular Formula: | C11 H10 N2 O4 S |
Smiles: | COC(CSc1c(c2ccccc2[nH]1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2661 |
logD: | 2.2661 |
logSw: | -2.6322 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.077 |
InChI Key: | SUGMGCIGXXXIMD-UHFFFAOYSA-N |