N-(butan-2-yl)-2-({[(4-chlorophenyl)methyl](3,3-diphenylpropyl)amino}methyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-({[(4-chlorophenyl)methyl](3,3-diphenylpropyl)amino}methyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V015-1613
Compound Name: N-(butan-2-yl)-2-({[(4-chlorophenyl)methyl](3,3-diphenylpropyl)amino}methyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 532.15
Molecular Formula: C31 H34 Cl N3 O S
Salt: not_available
Smiles: CCC(C)NC(c1csc(CN(CCC(c2ccccc2)c2ccccc2)Cc2ccc(cc2)[Cl])n1)=O
Stereo: RACEMIC MIXTURE
logP: 6.9519
logD: 6.9518
logSw: -6.3362
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.013
InChI Key: FUSBJDBGWJXYDK-QHCPKHFHSA-N
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