N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide

Chemical Structure Depiction of
N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: D391-1018
Compound Name: N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide
Molecular Weight: 406.5
Molecular Formula: C23 H22 N2 O3 S
Smiles: CN(C(c1c[nH]c2ccccc12)c1cccs1)C(COc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.1791
logD: 4.1791
logSw: -4.1809
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: MIVQZWRFVZBWGD-QHCPKHFHSA-N
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