(2S)-1-[3-(4-methoxyphenyl)-3-oxopropyl]pyrrolidin-1-ium-2-carboxylate
AlkaPlorer ID: AK247854
Synonym: None
IUPAC Name: (2S)-1-[3-(4-methoxyphenyl)-3-oxopropyl]pyrrolidine-2-carboxylic acid
Structure
SMILES: COC1=CC=C(C(=O)CCN2CCC[C@H]2C(=O)O)C=C1
InChI: InChI=1S/C15H19NO4/c1-20-12-6-4-11(5-7-12)14(17)8-10-16-9-2-3-13(16)15(18)19/h4-7,13H,2-3,8-10H2,1H3,(H,18,19)/t13-/m0/s1
InChIKey: URZGLTXGNKXREL-ZDUSSCGKSA-N
Reference
Alkaloids from the Australian Rainforest Tree <i>Ochrosia moorei</i>
PubChem CID: 94810050
SuperNatural Ⅲ: SN0378571-02
Source
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Properties Information
Molecule Weight: 277.31999999999994
TPSA？: 66.84
MolLogP？: 1.817
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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