2-(2-methoxyethyl)-9-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-(2-methoxyethyl)-9-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
2-(2-methoxyethyl)-9-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | SD68-0446 |
| Compound Name: | 2-(2-methoxyethyl)-9-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C21 H31 N3 O4 S |
| Smiles: | COCCN1CCN2CCCN(CC2C1=O)S(c1ccc2CCCCc2c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9028 |
| logD: | 1.9019 |
| logSw: | -2.5294 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.312 |
| InChI Key: | RSZPDMTZLZRUKA-FQEVSTJZSA-N |