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

Chemical Structure Depiction of
4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-ethylphenyl)-4-oxobutanamide
Available: 232 mg
Amount:
mg
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Compound characteristics

Compound ID: D628-0140
Compound Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-ethylphenyl)-4-oxobutanamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: CCc1ccc(cc1)NC(CCC(N1CCCC1c1nc2ccccc2s1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1797
logD: 4.1797
logSw: -4.0118
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.018
InChI Key: HEOXPTOQWMIQJC-IBGZPJMESA-N
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