Molokaiamine; 1'ξ-Methoxy

AlkaPlorer ID: AK111971

Synonym: 7-Methoxymolokaiamine, Ceratinine A

IUPAC Name: 3-[4-(2-amino-1-methoxyethyl)-2,6-dibromophenoxy]propan-1-amine

Structure

SMILES: COC(CN)C1=CC(Br)=C(OCCCN)C(Br)=C1

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InChI: InChI=1S/C12H18Br2N2O2/c1-17-11(7-16)8-5-9(13)12(10(14)6-8)18-4-2-3-15/h5-6,11H,2-4,7,15-16H2,1H3

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InChIKey: UFVCDVMHSXMFPW-UHFFFAOYSA-N

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Reference

PubChem CID: 163113924

COCONUT: CNP0434499

Source

Properties Information

Molecule Weight: 382.09600000000006

TPSA: 70.5

MolLogP: 2.5854

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information