Rhazinilam; (R)-form, 5,21-Dihydro 

AlkaPlorer ID: AK312417

Synonym: 5,21-Dihydrorhazinilam

IUPAC Name: 12-ethyl-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(18),2,4,6-tetraen-9-one

Structure

SMILES: CCC12CCCN3CC=C(C4=CC=CC=C4N=C(O)CC1)C32

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InChI: InChI=1S/C19H24N2O/c1-2-19-10-5-12-21-13-9-15(18(19)21)14-6-3-4-7-16(14)20-17(22)8-11-19/h3-4,6-7,9,18H,2,5,8,10-13H2,1H3,(H,20,22)

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InChIKey: SITMZXZIMOADTH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 296.4140000000001

TPSA: 35.83

MolLogP: 4.326200000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information