rel-(5R,6S)-6-(2,3-dihydro-1H-indole-1-carbonyl)-5-phenylmorpholin-3-one

Chemical Structure Depiction of
rel-(5R,6S)-6-(2,3-dihydro-1H-indole-1-carbonyl)-5-phenylmorpholin-3-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0030
Compound Name: rel-(5R,6S)-6-(2,3-dihydro-1H-indole-1-carbonyl)-5-phenylmorpholin-3-one
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: C1CN(C([C@H]2[C@H](c3ccccc3)NC(CO2)=O)=O)c2ccccc12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8442
logD: 1.8442
logSw: -2.1185
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.418
InChI Key: AXNGSOZTEDCATM-ZWKOTPCHSA-N
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