4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide

Chemical Structure Depiction of
4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: E022-1464
Compound Name: 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Molecular Weight: 404.57
Molecular Formula: C21 H32 N4 O2 S
Smiles: CCCN1CCN(CCCNC(CCCN2C(c3ccccc3S2)=O)=O)CC1
Stereo: ACHIRAL
logP: 0.7179
logD: -0.2469
logSw: -2.2272
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 49.692
InChI Key: SCYVZUIFAYMJMQ-UHFFFAOYSA-N
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