4-(3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)-N-ethyl-4-oxo-N-phenylbutanamide

Chemical Structure Depiction of
4-(3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)-N-ethyl-4-oxo-N-phenylbutanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: T501-1272
Compound Name: 4-(3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)-N-ethyl-4-oxo-N-phenylbutanamide
Molecular Weight: 423.56
Molecular Formula: C24 H33 N5 O2
Smiles: CCN(C(CCC(N1CCCC(Cc2nncn2CC2CC2)C1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.3983
logD: 2.3983
logSw: -2.4791
Hydrogen bond acceptors count: 6
Polar surface area: 56.968
InChI Key: VGWOMJUBRVUYRT-HXUWFJFHSA-N
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