Molecular Identity
Moricizine
ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate
PubChem CID: 34633
Moricizine is a phenothiazine substituted on the nitrogen by a 3-(morpholin-4-yl)propanoyl group, and at position 2 by an (ethoxycarbonyl)amino group. It has a role as an anti-arrhythmia drug. It is a carbamate ester, a member of phenothiazines and a member of morpholines.
2D Structure
Properties
C22H25N3O4S
Molecular Formula
427.50
Molecular Weight
g/mol
427.1566
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
96.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
601
Complexity
SMILES
Canonical SMILES
SMILES: CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN4CCOCC4Isomeric SMILES
SMILES: CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN4CCOCC4Synonyms(20)
MORICIZINEMoracizine31883-05-3MoracizinaMoracizinumEthyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamateethyl N-{10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate2GT1D0TMX1EN-313 FREE BASECarbamic acid, (10-(3-(4-morpholinyl)-1-oxopropyl)-10H-phenothiazin-2-yl)-, ethyl esterCHEBI:6997DTXSID4023335Moracizinethyl 10-(beta-N-morpholinylpropionyl)phenothiazine-2-carbamate[10-(3-Morpholin-4-yl-propionyl)-10H-phenothiazin-2-yl]-carbamic acid ethyl ester
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Moricizine
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