N-[2-({2-[(diphenylmethyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[2-({2-[(diphenylmethyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 8009-7276
Compound Name: N-[2-({2-[(diphenylmethyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide
Molecular Weight: 537.7
Molecular Formula: C31 H27 N3 O2 S2
Smiles: C(Cc1ccccc1)C(Nc1ccc2c(c1)sc(n2)SCC(NC(c1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.5155
logD: 6.5154
logSw: -6.0515
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.478
InChI Key: ONTVOQWBSSQTPB-UHFFFAOYSA-N
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