7-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(propan-2-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxamide
Chemical Structure Depiction of
7-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(propan-2-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxamide
7-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(propan-2-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxamide
Compound characteristics
Compound ID: | S629-0948 |
Compound Name: | 7-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(propan-2-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxamide |
Molecular Weight: | 416.52 |
Molecular Formula: | C22 H32 N4 O4 |
Smiles: | CC(C)NC(N1CCOc2ccc(CCC(N3CCN(CC3)C(C)=O)=O)cc2C1)=O |
Stereo: | ACHIRAL |
logP: | 1.5685 |
logD: | 1.5685 |
logSw: | -2.2809 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.536 |
InChI Key: | CZNFERIZJOJFEA-UHFFFAOYSA-N |