1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Chemical Structure Depiction of
1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S823-4234
Compound Name: 1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Molecular Weight: 315.41
Molecular Formula: C18 H25 N3 O2
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(CCc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0775
logD: -0.6568
logSw: -1.8822
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.489
InChI Key: SDBBPWKHLDOZGF-WMLDXEAASA-N
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