8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | S994-0025 |
| Compound Name: | 8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 315.41 |
| Molecular Formula: | C18 H25 N3 O2 |
| Smiles: | C(CC(N1CCC2C(NCCN2CC1)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3065 |
| logD: | 1.2144 |
| logSw: | -1.7059 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.929 |
| InChI Key: | GKUFKPOWIFCLPN-INIZCTEOSA-N |