N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-3,5-dimethoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S639-1737
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-3,5-dimethoxybenzamide
Molecular Weight: 391.51
Molecular Formula: C21 H33 N3 O4
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1cc(cc(c1)OC)OC)=O)C1CCOCC1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3968
logD: -0.7156
logSw: -1.847
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.977
InChI Key: GAMMHCHSYSMQFS-JXFKEZNVSA-N
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