N-benzyl-N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Chemical Structure Depiction of
N-benzyl-N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
N-benzyl-N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide
Compound characteristics
| Compound ID: | J056-0480 |
| Compound Name: | N-benzyl-N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetamide |
| Molecular Weight: | 452.51 |
| Molecular Formula: | C27 H24 N4 O3 |
| Smiles: | CC(N(Cc1ccccc1)C1C(N(CC(N2CCc3ccccc23)=O)c2ccccc2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9902 |
| logD: | 2.9902 |
| logSw: | -3.1853 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.281 |
| InChI Key: | LNFDGGKLKRDTGJ-UHFFFAOYSA-N |