5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-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-(5-methoxy-1H-indol-3-yl)ethyl]-1,2-dihydro-3H-pyrrol-3-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: F187-0181
Compound Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 404.49
Molecular Formula: C22 H20 N4 O2 S
Smiles: COc1ccc2c(c1)c(CCN1CC(C(=C1N)c1nc3ccccc3s1)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.5087
logD: 3.5087
logSw: -4.0363
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 64.258
InChI Key: LDKASWUNGACFQK-UHFFFAOYSA-N
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