rel-(8aR,11aS)-1-[(3-fluorophenyl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-[(3-fluorophenyl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
rel-(8aR,11aS)-1-[(3-fluorophenyl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Compound characteristics
| Compound ID: | S788-0023 |
| Compound Name: | rel-(8aR,11aS)-1-[(3-fluorophenyl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one |
| Molecular Weight: | 332.42 |
| Molecular Formula: | C19 H25 F N2 O2 |
| Smiles: | C1CCNC([C@@H]2CCC[C@@H]2N(CC1)C(Cc1cccc(c1)F)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.1396 |
| logD: | 2.1396 |
| logSw: | -2.6562 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.347 |
| InChI Key: | RYHWTUHDRFAFTB-SJORKVTESA-N |