1-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethan-1-one
Chemical Structure Depiction of
1-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethan-1-one
1-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethan-1-one
Compound characteristics
Compound ID: | 4286-0243 |
Compound Name: | 1-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethan-1-one |
Molecular Weight: | 305.29 |
Molecular Formula: | C17 H11 N3 O3 |
Smiles: | CC(n1c2ccccc2c2c1cc1cc(ccc1n2)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3511 |
logD: | 3.3511 |
logSw: | -3.6272 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 58.09 |
InChI Key: | SBCPJDYYYZZJKX-UHFFFAOYSA-N |