N-{2-[(4-{2-[(1,2-diphenylethyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
N-{2-[(4-{2-[(1,2-diphenylethyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(propan-2-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V001-2759
Compound Name: N-{2-[(4-{2-[(1,2-diphenylethyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(propan-2-yl)benzamide
Molecular Weight: 540.68
Molecular Formula: C31 H32 N4 O3 S
Salt: not_available
Smiles: CC(C)N(CC(Nc1nc(CC(NC(Cc2ccccc2)c2ccccc2)=O)cs1)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5157
logD: 5.5137
logSw: -5.4669
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.443
InChI Key: DGXOYALBJFVRKK-MHZLTWQESA-N
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