N-[3-(4-methylpiperazin-1-yl)propyl]-N-(oxan-4-yl)-4-propoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[3-(4-methylpiperazin-1-yl)propyl]-N-(oxan-4-yl)-4-propoxybenzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SC12-1040
Compound Name: N-[3-(4-methylpiperazin-1-yl)propyl]-N-(oxan-4-yl)-4-propoxybenzene-1-sulfonamide
Molecular Weight: 439.62
Molecular Formula: C22 H37 N3 O4 S
Smiles: CCCOc1ccc(cc1)S(N(CCCN1CCN(C)CC1)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 2.5109
logD: 1.6962
logSw: -2.49
Hydrogen bond acceptors count: 9
Polar surface area: 54.389
InChI Key: XSBZMOJUXXPLES-UHFFFAOYSA-N
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