N-[6-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide

Chemical Structure Depiction of
N-[6-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: F222-0712
Compound Name: N-[6-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: CCCC(Nc1nc2ccc(CCC(NCc3ccccc3OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.2215
logD: 4.2215
logSw: -4.2815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.979
InChI Key: XRHOGFPPIZCGLT-UHFFFAOYSA-N
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