18-Oxohaplocidine

AlkaPlorer ID: AK206582

Synonym: ''

IUPAC Name: (1R,4R,12R,16S)-5-acetyl-7-hydroxy-17-oxa-5,15-diazahexacyclo[13.4.3.01,16.04,12.06,11.012,16]docosa-6(11),7,9-trien-18-one

Structure

SMILES: CC(=O)N1C2=C(O)C=CC=C2[C@]23CCN4CCC[C@@]5(CC[C@@H]12)CC(=O)O[C@@]453

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InChI: InChI=1S/C21H24N2O4/c1-13(24)23-16-6-8-19-7-3-10-22-11-9-20(16,21(19,22)27-17(26)12-19)14-4-2-5-15(25)18(14)23/h2,4-5,16,25H,3,6-12H2,1H3/t16-,19-,20-,21+/m1/s1

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InChIKey: GVFCLBCTHLIFGT-OTNPHJDUSA-N

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Properties Information

Molecule Weight: 368.43300000000016

TPSA: 70.08000000000001

MolLogP: 2.2880000000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information