5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-1,2-dihydro-3H-pyrrol-3-one

Chemical Structure Depiction of
5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-1,2-dihydro-3H-pyrrol-3-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F187-0115
Compound Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 374.46
Molecular Formula: C21 H18 N4 O S
Smiles: C(CN1CC(C(=C1N)c1nc2ccccc2s1)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.4898
logD: 3.4898
logSw: -3.8173
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 56.715
InChI Key: CTYCGPVTKTXONQ-UHFFFAOYSA-N
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