N-[6-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide

Chemical Structure Depiction of
N-[6-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: F223-0693
Compound Name: N-[6-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: CCC(Nc1nc2ccc(CC(NCc3ccc(cc3)OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.0818
logD: 3.0818
logSw: -3.3902
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.893
InChI Key: WZOVPIOFSUKYKD-UHFFFAOYSA-N
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