1-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-1H-indol-1-yl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | K906-4130 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 321.33 |
Molecular Formula: | C18 H15 N3 O3 |
Smiles: | C1CN(C(Cn2ccc3ccc(cc23)[N+]([O-])=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.3744 |
logD: | 3.3744 |
logSw: | -3.5829 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.882 |
InChI Key: | NQNSIRNDUSYQAC-UHFFFAOYSA-N |