1-[rel-(3aR,7aR)-2-acetyl-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-cyclopentylethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aR)-2-acetyl-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-cyclopentylethan-1-one
1-[rel-(3aR,7aR)-2-acetyl-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-cyclopentylethan-1-one
Compound characteristics
Compound ID: | SB23-0561 |
Compound Name: | 1-[rel-(3aR,7aR)-2-acetyl-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-cyclopentylethan-1-one |
Molecular Weight: | 359.47 |
Molecular Formula: | C19 H29 N5 O2 |
Smiles: | CC(N1C[C@H]2CN(CC[C@]2(C1)c1nc(C)n[nH]1)C(CC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.1996 |
logD: | 1.1991 |
logSw: | -1.5487 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.598 |
InChI Key: | ZOWOZZCYVYIVML-VQIMIIECSA-N |