N-(1H-indol-5-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide

Chemical Structure Depiction of
N-(1H-indol-5-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8372
Compound Name: N-(1H-indol-5-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Molecular Weight: 337.4
Molecular Formula: C18 H15 N3 O2 S
Smiles: C(CN1C(c2ccccc2S1)=O)C(Nc1ccc2c(cc[nH]2)c1)=O
Stereo: ACHIRAL
logP: 2.6294
logD: 2.6294
logSw: -3.398
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.536
InChI Key: WNJZFCFRSAFPFD-UHFFFAOYSA-N
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