2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate
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2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate
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CAS No:
388-51-2
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Formula:
C31H36ClN3O5S
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Chemical Name:
2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate
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Synonyms:
Benzoic acid,3,4,5-trimethoxy-,2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester;Benzoic acid,3,4,5-trimethoxy-,2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester;2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate;T 5;2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate;Methophenazine;Metofenazate;2-(4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl 3,4,5-trimethoxybenzoate
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CAS No:
Description
Metofenazate is a selective calmodulin inhibitor.
Metofenazate is a phenothiazine derivative having a chloro subsitituent at the 2-position and a 4-substituted 3-(piperazin-1-yl)propyl group at the N-10 position. It is a N-alkylpiperazine, an organochlorine compound and a member of phenothiazines.
2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate Basic Attributes
598.15300
598.15
27J5OW8OGT
DTXSID50192065
Drug Information
2-(4-(3-(2-chlorophenothiazin-10-yl)-propyl)-1- piperazinyl)-ethyl-3,4,5-trimethoxybenzoate
Computed Properties
Molecular Weight:598.2
XLogP3:6.3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:597.2064201
Monoisotopic Mass:597.2064201
Topological Polar Surface Area:89
Heavy Atom Count:41
Complexity:807
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl 3,4,5-trimethoxybenzoate
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