Retuline

AlkaPlorer ID: AK005108

Synonym: None

IUPAC Name: 1-[(9S,10S,11R,17S)-12-ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-8-yl]ethanone

Structure

SMILES: CC=C1CN2CCC34[C@@H]2C[C@@H]1[C@@H]([C@@H]3N(C5=CC=CC=C45)C(=O)C)CO

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InChI: InChI=1S/C21H26N2O2/c1-3-14-11-22-9-8-21-17-6-4-5-7-18(17)23(13(2)25)20(21)16(12-24)15(14)10-19(21)22/h3-7,15-16,19-20,24H,8-12H2,1-2H3/t15-,16-,19-,20-,21?/m0/s1

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InChIKey: IJTKEUDLEABZCZ-DMNBKKMASA-N

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Source

Properties Information

Molecule Weight: 338.45100000000014

TPSA: 43.78

MolLogP: 2.3221000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information