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N-[rel-(3R,4S)-1-(2,4-dimethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(2,4-dimethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S823-7629
Compound Name: N-[rel-(3R,4S)-1-(2,4-dimethoxybenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: COc1ccc(C(N2C[C@H]([C@@H](C2)CO)NC(c2ccccc2)=O)=O)c(c1)OC
Stereo: RELATIVE
logP: 1.3191
logD: 1.3191
logSw: -2.4036
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.745
InChI Key: AZVTVBJOJJVMKS-MAUKXSAKSA-N
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