4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-oxo-N-[(pyridin-4-yl)methyl]butanamide

Chemical Structure Depiction of
4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-oxo-N-[(pyridin-4-yl)methyl]butanamide
Available: 144 mg
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mg
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Compound characteristics

Compound ID: D628-0090
Compound Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-oxo-N-[(pyridin-4-yl)methyl]butanamide
Molecular Weight: 394.49
Molecular Formula: C21 H22 N4 O2 S
Smiles: C1CC(c2nc3ccccc3s2)N(C1)C(CCC(NCc1ccncc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5928
logD: 1.5894
logSw: -1.9603
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.768
InChI Key: NYNAARKILIBUAY-KRWDZBQOSA-N
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