N-{2-[(2,3-dihydro-1H-indene-5-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[(2,3-dihydro-1H-indene-5-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SA59-1694
Compound Name: N-{2-[(2,3-dihydro-1H-indene-5-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Molecular Weight: 392.52
Molecular Formula: C20 H28 N2 O4 S
Smiles: C1Cc2ccc(cc2C1)S(NCCN(C1CCOCC1)C(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9771
logD: 2.977
logSw: -3.4895
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.991
InChI Key: FMCVHKQYNDSNGN-UHFFFAOYSA-N
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