Dehydro Tilivalline

AlkaPlorer ID: AK447474

Synonym: None

IUPAC Name: 4-hydroxy-6-(1H-indol-3-yl)-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Structure

SMILES: O=C1C2=C(NC(C3=CNC4=CC=CC=C34)C3CC=CN13)C(O)=CC=C2

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InChI: InChI=1S/C20H17N3O2/c24-17-9-3-6-13-19(17)22-18(16-8-4-10-23(16)20(13)25)14-11-21-15-7-2-1-5-12(14)15/h1-7,9-11,16,18,21-22,24H,8H2

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InChIKey: LPMXORSOJRRADU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 331.37500000000006

TPSA: 68.36

MolLogP: 3.768500000000002

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information