Dregamine; Parent acid

AlkaPlorer ID: AK297086

Synonym: Dregaminic acid

IUPAC Name: None

Structure

SMILES: CCC1CN(C)C2CC3=C(NC4=CC=CC=C34)C(=O)CC1C2C(=O)O

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InChI: InChI=1S/C20H24N2O3/c1-3-11-10-22(2)16-8-14-12-6-4-5-7-15(12)21-19(14)17(23)9-13(11)18(16)20(24)25/h4-7,11,13,16,18,21H,3,8-10H2,1-2H3,(H,24,25)

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InChIKey: PXFXNLCGQSLORM-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 340.4230000000001

TPSA: 73.4

MolLogP: 2.9540000000000006

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information