{rel-(3R,4R)-3-(dimethylamino)-1-[(1H-indol-4-yl)methyl]piperidin-4-yl}methanol

Chemical Structure Depiction of
{rel-(3R,4R)-3-(dimethylamino)-1-[(1H-indol-4-yl)methyl]piperidin-4-yl}methanol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S229-0241
Compound Name: {rel-(3R,4R)-3-(dimethylamino)-1-[(1H-indol-4-yl)methyl]piperidin-4-yl}methanol
Molecular Weight: 287.4
Molecular Formula: C17 H25 N3 O
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CO)Cc1cccc2c1cc[nH]2
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4649
logD: -0.3273
logSw: -1.4123
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 32.712
InChI Key: OCZMIVCAUSKRHM-YOEHRIQHSA-N
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