2-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]propanamide

Chemical Structure Depiction of
2-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]propanamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: C609-0196
Compound Name: 2-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]propanamide
Molecular Weight: 371.54
Molecular Formula: C21 H29 N3 O S
Smiles: CC(C)C(NC(C)C(c1cccs1)N1CCN(CC1)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7476
logD: 3.7389
logSw: -3.7999
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.3902
InChI Key: XCRSKTOCNGJLFY-UHFFFAOYSA-N
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