ethyl (3-{[4-(4-methoxyphenyl)piperazin-1-yl](oxo)acetyl}-5-propanamido-1H-indol-1-yl)acetate

Chemical Structure Depiction of
ethyl (3-{[4-(4-methoxyphenyl)piperazin-1-yl](oxo)acetyl}-5-propanamido-1H-indol-1-yl)acetate
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-1451
Compound Name: ethyl (3-{[4-(4-methoxyphenyl)piperazin-1-yl](oxo)acetyl}-5-propanamido-1H-indol-1-yl)acetate
Molecular Weight: 520.59
Molecular Formula: C28 H32 N4 O6
Salt: not_available
Smiles: CCC(Nc1ccc2c(c1)c(cn2CC(=O)OCC)C(C(N1CCN(CC1)c1ccc(cc1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0638
logD: 3.0635
logSw: -3.3444
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.741
InChI Key: UDQHBAOLPKGAKH-UHFFFAOYSA-N
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