4-[(4-methylpiperazine-1-sulfonyl)methyl]-N-(pentan-3-yl)benzamide

Chemical Structure Depiction of
4-[(4-methylpiperazine-1-sulfonyl)methyl]-N-(pentan-3-yl)benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y300-1297
Compound Name: 4-[(4-methylpiperazine-1-sulfonyl)methyl]-N-(pentan-3-yl)benzamide
Molecular Weight: 367.51
Molecular Formula: C18 H29 N3 O3 S
Smiles: CCC(CC)NC(c1ccc(CS(N2CCN(C)CC2)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.9773
logD: 1.9277
logSw: -2.5951
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.914
InChI Key: GQLYPAXQRJEYIV-UHFFFAOYSA-N
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