N-[1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: S688-3301
Compound Name: N-[1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Molecular Weight: 442.58
Molecular Formula: C24 H30 N2 O4 S
Smiles: COCCC1(CCN(CC1)S(c1ccc2CCCc2c1)(=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7773
logD: 3.7773
logSw: -3.8441
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.842
InChI Key: GHNWTPKPKJLZKR-UHFFFAOYSA-N
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