1-(4-{[4-({cyclopropyl[(4-methyl-1,3-thiazol-5-yl)methyl]amino}methyl)phenyl]methyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[4-({cyclopropyl[(4-methyl-1,3-thiazol-5-yl)methyl]amino}methyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S722-1948
Compound Name: 1-(4-{[4-({cyclopropyl[(4-methyl-1,3-thiazol-5-yl)methyl]amino}methyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 397.58
Molecular Formula: C23 H31 N3 O S
Smiles: CC(N1CCC(CC1)Cc1ccc(CN(Cc2c(C)ncs2)C2CC2)cc1)=O
Stereo: ACHIRAL
logP: 4.0673
logD: 3.8153
logSw: -4.0204
Hydrogen bond acceptors count: 4
Polar surface area: 30.4673
InChI Key: SOLPZNJXJIJBEZ-UHFFFAOYSA-N
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