N-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: SA59-1631
Compound Name: N-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Molecular Weight: 382.48
Molecular Formula: C18 H26 N2 O5 S
Smiles: COc1ccc(cc1)S(NCCN(C1CCOCC1)C(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.116
logD: 2.1159
logSw: -2.83
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.248
InChI Key: LJDKHLWSXJAEKK-UHFFFAOYSA-N
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