N-[(4-bromophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
N-[(4-bromophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Compound characteristics
| Compound ID: | L757-0073 |
| Compound Name: | N-[(4-bromophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide |
| Molecular Weight: | 493.41 |
| Molecular Formula: | C24 H25 Br N6 O |
| Smiles: | C1CCN(CC1)c1c2nnc(CCC(NCc3ccc(cc3)[Br])=O)n2c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1964 |
| logD: | 4.1912 |
| logSw: | -4.1464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.482 |
| InChI Key: | BPZBKBZVDNSTTP-UHFFFAOYSA-N |