N-benzyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: V024-7845
Compound Name: N-benzyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Molecular Weight: 552.7
Molecular Formula: C32 H32 N4 O3 S
Salt: not_available
Smiles: Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1cccs1)=O)=O)=O
Stereo: ACHIRAL
logP: 5.0312
logD: 5.0312
logSw: -4.5938
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.254
InChI Key: NXZALNICHSSTSI-UHFFFAOYSA-N
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