N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: D391-1001
Compound Name: N-[(1H-indol-3-yl)(thiophen-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)acetamide
Molecular Weight: 390.5
Molecular Formula: C23 H22 N2 O2 S
Smiles: Cc1ccc(cc1)OCC(N(C)C(c1c[nH]c2ccccc12)c1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6201
logD: 4.6201
logSw: -4.2258
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.769
InChI Key: OSGNCGZRSJIKDP-QHCPKHFHSA-N
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