3-(1H-indol-3-yl)-N-[1-(methanesulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]propanamide

Chemical Structure Depiction of
3-(1H-indol-3-yl)-N-[1-(methanesulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S688-2481
Compound Name: 3-(1H-indol-3-yl)-N-[1-(methanesulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]propanamide
Molecular Weight: 407.53
Molecular Formula: C20 H29 N3 O4 S
Smiles: COCCC1(CCN(CC1)S(C)(=O)=O)NC(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.7413
logD: 1.7413
logSw: -2.4238
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.977
InChI Key: MSZJEWQSJFCJBO-UHFFFAOYSA-N
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