1-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclohexane-1-carboxamide
Chemical Structure Depiction of
1-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclohexane-1-carboxamide
1-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclohexane-1-carboxamide
Compound characteristics
Compound ID: | SC74-1064 |
Compound Name: | 1-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]cyclohexane-1-carboxamide |
Molecular Weight: | 464.61 |
Molecular Formula: | C27 H36 N4 O3 |
Smiles: | CC1(CCCCC1)C(N[C@@H]1C[C@H](C[C@@H]1c1nc(c2ccccc2)no1)C(N1CCCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.1535 |
logD: | 5.1535 |
logSw: | -4.8473 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.379 |
InChI Key: | LSAQTXPTCMUMRB-BDTNDASRSA-N |