2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | V023-8018 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide |
| Molecular Weight: | 541.05 |
| Molecular Formula: | C28 H33 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(CN2CCCN(CC2)c2ccc(cn2)NC(COc2ccc(cc2)[Cl])=O)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 5.0469 |
| logD: | 4.0586 |
| logSw: | -5.0533 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.605 |
| InChI Key: | HHMYSBMYIAZKAJ-UHFFFAOYSA-N |