N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0633 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 455.51 |
| Molecular Formula: | C27 H25 N3 O4 |
| Smiles: | CCc1ccc(cc1)C1CC(N(CC(Nc2ccc3c(c2)OCCO3)=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.954 |
| logD: | 3.9539 |
| logSw: | -4.0538 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.562 |
| InChI Key: | LHCHLSVBRDWLFB-UHFFFAOYSA-N |