1-(1H-indol-6-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-ol

Chemical Structure Depiction of
1-(1H-indol-6-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-ol
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0902
Compound Name: 1-(1H-indol-6-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-ol
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: COc1ccc(cc1)N1CCN(CC1)CC(c1ccc2cc[nH]c2c1)O
Stereo: RACEMIC MIXTURE
logP: 2.8334
logD: 2.8152
logSw: -3.321
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.708
InChI Key: BTVUMEUGDOGEKP-NRFANRHFSA-N
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