3-cyclopentyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S639-3377
Compound Name: 3-cyclopentyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]propanamide
Molecular Weight: 345.5
Molecular Formula: C16 H31 N3 O3 S
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(CCC1CCCC1)=O)S(C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9414
logD: -1.0408
logSw: -1.8575
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.515
InChI Key: TUIXQVBHBZTNKZ-HUUCEWRRSA-N
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