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[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](4-tert-butylphenyl)methanone

Chemical Structure Depiction of
[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](4-tert-butylphenyl)methanone
Available: 42 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D628-0031
Compound Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](4-tert-butylphenyl)methanone
Molecular Weight: 364.51
Molecular Formula: C22 H24 N2 O S
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCCC1c1nc2ccccc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5819
logD: 5.5819
logSw: -5.4404
Hydrogen bond acceptors count: 3
Polar surface area: 26.3955
InChI Key: LGJPPCNUMHZLQB-SFHVURJKSA-N
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