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Ingredients

Strictosamide_qt

C20H20N2O3

Entity Type
Ingredients
Relation Groups
4
Relation Preview
26

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Strictosamide_qt
Molecular Formula
C20H20N2O3
Molecular Weight
No data
Canonical SMILES
C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1O)C5=CC=CC=C5N4
Isomeric SMILES
C=C[C@@H]1[C@@H]2C[C@@H]3C4=C(CCN3C(=O)C2=CO[C@H]1O)C5=CC=CC=C5N4
InChI
InChI=1S/C20H20N2O3/c1-2-11-14-9-17-18-13(12-5-3-4-6-16(12)21-18)7-8-22(17)19(23)15(14)10-25-20(11)24/h2-6,10-11,14,17,20-21,24H,1,7-9H2/t11-,14+,17-,20-/m1/s1
Oral Bioavailability
25.484
Drug Likeness
0.787
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data