N-[2-(1H-indol-3-yl)ethyl]-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: Y041-8377
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: C(CN1C(c2ccccc2S1)=O)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.4587
logD: 2.4587
logSw: -2.9149
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.789
InChI Key: RLFUNJMBNWFDAS-UHFFFAOYSA-N
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