[6-methoxy-3-(phenylsulfanyl)-1H-indol-2-yl](4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[6-methoxy-3-(phenylsulfanyl)-1H-indol-2-yl](4-propylpiperazin-1-yl)methanone
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: E018-1747
Compound Name: [6-methoxy-3-(phenylsulfanyl)-1H-indol-2-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 409.55
Molecular Formula: C23 H27 N3 O2 S
Smiles: CCCN1CCN(CC1)C(c1c(c2ccc(cc2[nH]1)OC)Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0316
logD: 3.8487
logSw: -4.1272
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.069
InChI Key: ZXEFSBMBQFQOLY-UHFFFAOYSA-N
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