2-(4-chlorophenoxy)-N-(6-{4-[(thiophen-3-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-{4-[(thiophen-3-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
2-(4-chlorophenoxy)-N-(6-{4-[(thiophen-3-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide
Compound characteristics
| Compound ID: | V010-0381 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6-{4-[(thiophen-3-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)acetamide |
| Molecular Weight: | 456.99 |
| Molecular Formula: | C23 H25 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O)Cc1ccsc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8119 |
| logD: | 4.0849 |
| logSw: | -4.9327 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.559 |
| InChI Key: | LQQSLHNZHXJXEG-UHFFFAOYSA-N |