rel-(8aR,12aS)-1-(methoxyacetyl)-4-[(3-methylphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Chemical Structure Depiction of
rel-(8aR,12aS)-1-(methoxyacetyl)-4-[(3-methylphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one
rel-(8aR,12aS)-1-(methoxyacetyl)-4-[(3-methylphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Compound characteristics
| Compound ID: | SB83-0633 |
| Compound Name: | rel-(8aR,12aS)-1-(methoxyacetyl)-4-[(3-methylphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C23 H33 N3 O4 |
| Smiles: | Cc1cccc(CC(N2CCNC([C@H]3CCCC[C@H]3N(CC2)C(COC)=O)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5601 |
| logD: | 1.5601 |
| logSw: | -2.2586 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.605 |
| InChI Key: | KRMSPRCYCUWCCQ-UXHICEINSA-N |