N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide
Compound characteristics
Compound ID: | SB75-1426 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide |
Molecular Weight: | 392.5 |
Molecular Formula: | C23 H28 N4 O2 |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(C1CC=CC1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.9035 |
logD: | -0.2427 |
logSw: | -3.113 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.285 |
InChI Key: | RXGHUWSITAJXEH-VIZSFHNOSA-N |