4-({1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-({1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S690-0410
Compound Name: 4-({1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide
Molecular Weight: 447.6
Molecular Formula: C26 H29 N3 O2 S
Smiles: C1CN(CCC1Cc1ccc(cc1)C(NC1CC1)=O)C(CCc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.4098
logD: 4.4098
logSw: -4.4062
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.773
InChI Key: RQUTWMFDAWGYDZ-UHFFFAOYSA-N
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