4-(4-{[N-(benzenesulfonyl)-N-benzylglycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide

Chemical Structure Depiction of
4-(4-{[N-(benzenesulfonyl)-N-benzylglycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V024-7066
Compound Name: 4-(4-{[N-(benzenesulfonyl)-N-benzylglycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Molecular Weight: 563.72
Molecular Formula: C30 H37 N5 O4 S
Salt: not_available
Smiles: CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.6992
logD: 4.6769
logSw: -4.2334
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.639
InChI Key: YKUIUCAAOCLLLC-UHFFFAOYSA-N
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