2,2,3,3,4,4,4-heptafluoro-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]butan-1-one
Chemical Structure Depiction of
2,2,3,3,4,4,4-heptafluoro-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]butan-1-one
2,2,3,3,4,4,4-heptafluoro-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]butan-1-one
Compound characteristics
| Compound ID: | V002-6398 |
| Compound Name: | 2,2,3,3,4,4,4-heptafluoro-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]butan-1-one |
| Molecular Weight: | 500.42 |
| Molecular Formula: | C23 H19 F7 N4 O |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1c(c2ccccc2)nc2ccccc2n1)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8364 |
| logD: | 5.8362 |
| logSw: | -5.8859 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.114 |
| InChI Key: | BIUBFZOUUHCAEP-UHFFFAOYSA-N |