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

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

Compound ID: S688-2418
Compound Name: N-[1-(cyclopropylmethyl)-4-(2-methoxyethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Molecular Weight: 392.56
Molecular Formula: C21 H32 N2 O3 S
Smiles: COCCC1(CCN(CC1)CC1CC1)NS(c1ccc2CCCc2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.3091
logD: 0.2133
logSw: -3.6497
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.945
InChI Key: SKLWSLADSDVGQT-UHFFFAOYSA-N
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