2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | G353-0344 |
| Compound Name: | 2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C28 H29 N3 O3 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(CC(c2ccc(cc2)OC)=Nc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5618 |
| logD: | 4.5618 |
| logSw: | -4.3774 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.047 |
| InChI Key: | LJOGVYGVDKMCJA-FQEVSTJZSA-N |