4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-methylphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-methylphenyl)-4-oxobutanamide
Available: 167 mg
Amount:
mg
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Compound characteristics

Compound ID: D628-0135
Compound Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-methylphenyl)-4-oxobutanamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: Cc1ccc(cc1)NC(CCC(N1CCCC1c1nc2ccccc2s1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6725
logD: 3.6725
logSw: -3.8109
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.018
InChI Key: MUJPZGBJOCDXMN-SFHVURJKSA-N
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