2-phenoxy-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
2-phenoxy-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | V016-0091 |
| Compound Name: | 2-phenoxy-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C28 H34 N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(CN2CCCN(CC2)c2ccc(cn2)NC(COc2ccccc2)=O)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 4.4236 |
| logD: | 3.4353 |
| logSw: | -4.077 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.605 |
| InChI Key: | KOCCXIYPYFEOIW-UHFFFAOYSA-N |