(E)-naphthalen-1-ylmethylidene-[(3,4,5-trimethoxybenzoyl)amino]azanium
(E)-naphthalen-1-ylmethylidene-[(3,4,5-trimethoxybenzoyl)amino]azanium
Molecular Identity
(E)-naphthalen-1-ylmethylidene-[(3,4,5-trimethoxybenzoyl)amino]azanium
(E)-naphthalen-1-ylmethylidene-[(3,4,5-trimethoxybenzoyl)amino]azanium
PubChem CID: 135393498
2D Structure
Properties
C21H21N2O4+
Molecular Formula
365.40
Molecular Weight
g/mol
365.1501
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
70.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
498
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N[NH+]=CC2=CC=CC3=CC=CC=C32Isomeric SMILES
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N/[NH+]=C/C2=CC=CC3=CC=CC=C32Synonyms(2)
3,4,5-trimethoxy-~{N}-[(~{E})-naphthalen-1-ylmethylideneamino]benzamideCVT
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
(E)-naphthalen-1-ylmethylidene-[(3,4,5-trimethoxybenzoyl)amino]azanium
Loading structure...
Drug Network
Trials and conditions connected to (E)-naphthalen-1-ylmethylidene-[(3,4,5-trimethoxybenzoyl)amino]azanium
Loading drug network...