N-{1-[4-(1,3-benzothiazol-2-yl)butanoyl]pyrrolidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide

Chemical Structure Depiction of
N-{1-[4-(1,3-benzothiazol-2-yl)butanoyl]pyrrolidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: SB91-1612
Compound Name: N-{1-[4-(1,3-benzothiazol-2-yl)butanoyl]pyrrolidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Molecular Weight: 444.6
Molecular Formula: C23 H32 N4 O3 S
Smiles: CC(N(CCN1CCOCC1)C1CCN(C1)C(CCCc1nc2ccccc2s1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6692
logD: 1.6355
logSw: -2.0217
Hydrogen bond acceptors count: 7
Polar surface area: 54.475
InChI Key: KDPDMBMPVNAGMR-LJQANCHMSA-N
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