N,N-bis(2-hydroxyethyl)-3-[3-(phenylsulfanyl)-1H-indol-2-yl]propanamide

Chemical Structure Depiction of
N,N-bis(2-hydroxyethyl)-3-[3-(phenylsulfanyl)-1H-indol-2-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8009-9788
Compound Name: N,N-bis(2-hydroxyethyl)-3-[3-(phenylsulfanyl)-1H-indol-2-yl]propanamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: C(Cc1c(c2ccccc2[nH]1)Sc1ccccc1)C(N(CCO)CCO)=O
Stereo: ACHIRAL
logP: 2.1577
logD: 2.1577
logSw: -2.5822
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 59.805
InChI Key: XWDLOTVCJREZGJ-UHFFFAOYSA-N
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