2,7-Dihydroxyquebrachamine

AlkaPlorer ID: AK296468

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC12CCCN(CCC3(O)C4=CC=CC=C4NC3(O)CC1)C2

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InChI: InChI=1S/C19H28N2O2/c1-2-17-8-5-12-21(14-17)13-11-18(22)15-6-3-4-7-16(15)20-19(18,23)10-9-17/h3-4,6-7,20,22-23H,2,5,8-14H2,1H3

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InChIKey: CJUYXTIOPGDECH-UHFFFAOYSA-N

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Reference

CAS: 1021525-41-6

Source

Properties Information

Molecule Weight: 316.44500000000016

TPSA: 55.73

MolLogP: 2.6644000000000005

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information