8-formyl-8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate

AlkaPlorer ID: AK090404

Synonym: None

IUPAC Name: [(1R,5S)-8-formyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate

Structure

SMILES: COC1=CC=C(C(=O)OC2C[C@H]3CC[C@@H](C2)N3C=O)C=C1OC

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InChI: InChI=1S/C17H21NO5/c1-21-15-6-3-11(7-16(15)22-2)17(20)23-14-8-12-4-5-13(9-14)18(12)10-19/h3,6-7,10,12-14H,4-5,8-9H2,1-2H3/t12-,13+,14?

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InChIKey: KKWQKDSIGOIGIK-PBWFPOADSA-N

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Source

Properties Information

Molecule Weight: 319.357

TPSA: 65.07000000000001

MolLogP: 2.0124

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information