None

AlkaPlorer ID: AK226441

Synonym: None

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoate

Structure

SMILES: CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](O)CC1=CC=C(O)C=C1)C2

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InChI: InChI=1S/C17H23NO4/c1-18-12-4-5-13(18)10-15(9-12)22-17(21)16(20)8-11-2-6-14(19)7-3-11/h2-3,6-7,12-13,15-16,19-20H,4-5,8-10H2,1H3/t12-,13+,15+,16-/m1/s1

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InChIKey: IIIHZDNWQJVVEP-BFJAYTPKSA-N

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Properties Information

Molecule Weight: 305.374

TPSA: 70.0

MolLogP: 1.4639999999999995

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information