Phlefargesiine A

AlkaPlorer ID: AK310173

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1=CC2C3=C(C=CC(=O)N3)CC1C1=NCCCC12O

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InChI: InChI=1S/C16H18N2O2/c1-9-7-12-14-10(3-4-13(19)18-14)8-11(9)15-16(12,20)5-2-6-17-15/h3-4,7,11-12,20H,2,5-6,8H2,1H3,(H,18,19)

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InChIKey: INLAKLQYILSGQC-UHFFFAOYSA-N

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Reference

CAS: 1961310-76-8

Properties Information

Molecule Weight: 270.33199999999994

TPSA: 65.45

MolLogP: 1.5565999999999998

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information