N-ethyl-N'-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]urea
Chemical Structure Depiction of
N-ethyl-N'-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]urea
N-ethyl-N'-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]urea
Compound characteristics
Compound ID: | SC74-1077 |
Compound Name: | N-ethyl-N'-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]urea |
Molecular Weight: | 411.5 |
Molecular Formula: | C22 H29 N5 O3 |
Smiles: | CCNC(N[C@@H]1C[C@H](C[C@@H]1c1nc(c2ccccc2)no1)C(N1CCCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.3106 |
logD: | 3.3106 |
logSw: | -3.362 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.618 |
InChI Key: | WLMWENVFQWXTHP-KSZLIROESA-N |