N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-5,6-dihydro-7H-pyrrolo[1,2-a][3,1,6]benzothiadiazocin-7-yl)acetamide

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-5,6-dihydro-7H-pyrrolo[1,2-a][3,1,6]benzothiadiazocin-7-yl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: G596-0223
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-5,6-dihydro-7H-pyrrolo[1,2-a][3,1,6]benzothiadiazocin-7-yl)acetamide
Molecular Weight: 444.55
Molecular Formula: C25 H24 N4 O2 S
Smiles: Cc1ccc2c(c1)c(CCNC(CN1C(CSc3cccn3c3ccccc13)=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.7812
logD: 3.7812
logSw: -3.9372
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.491
InChI Key: XDKVJKPZLSFLRC-UHFFFAOYSA-N
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