N-{6-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylacetamide
Chemical Structure Depiction of
N-{6-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylacetamide
N-{6-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylacetamide
Compound characteristics
| Compound ID: | V020-6688 |
| Compound Name: | N-{6-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylacetamide |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C26 H28 N4 O3 |
| Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(Cc1ccccc1)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5807 |
| logD: | 3.5793 |
| logSw: | -3.3853 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.929 |
| InChI Key: | INXADVVLRUVICF-UHFFFAOYSA-N |