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

Chemical Structure Depiction of
3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: F187-0606
Compound Name: 3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 493.59
Molecular Formula: C28 H23 N5 O2 S
Smiles: C(CNC(c1cccc(c1)N1CC(C(=C1N)c1nc2ccccc2s1)=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.1915
logD: 4.1915
logSw: -4.4788
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 80.545
InChI Key: PUDRGOMXLUYVKM-UHFFFAOYSA-N
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