N-{6-[4-(3-bromobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{6-[4-(3-bromobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenoxyacetamide
N-{6-[4-(3-bromobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V015-7575 |
| Compound Name: | N-{6-[4-(3-bromobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenoxyacetamide |
| Molecular Weight: | 509.4 |
| Molecular Formula: | C25 H25 Br N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccccc1)=O)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7097 |
| logD: | 4.7091 |
| logSw: | -4.5295 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.456 |
| InChI Key: | OXBUXGRGMFKKCE-UHFFFAOYSA-N |