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2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate;dihydrochloride

2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate;dihydrochloride structure

CAS No:
59032-09-6
Formula:
C33H43Cl2F3N4O2S
Chemical Name:
2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate;dihydrochloride
Synonyms:
4-(3-(2-trifluoromethyl)phenothiazin-10-yl)propyl-1-piperazineethyl N-(1-adamantyl)carbamate dihydrochloride;fluphenazine adamantylcarbamate;Fluphenazine adamantylcarbamate;59032-09-6;DTXSID50207789;NSC 283839;4-(3-(2-Trifluoromethyl)phenothiazin-10-yl)propyl-1-piperazineethyl N-(1-adamantyl)carbamate dihydrochloride;DS-001729;Carbamic acid, tricyclo(3.3.1.1(3,7))dec-1-yl-, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, dihydrochloride

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2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate;dihydrochloride Basic Attributes

Molecular Weight：

687.7 g/mol

Exact Mass：

686.2435877 g/mol

DSSTox ID：

DTXSID50207789

Characteristics

PSA：

73.4 Å²

Drug Information

MeSH Entry Terms：

4-(3-(2-trifluoromethyl)phenothiazin-10-yl)propyl-1-piperazineethyl N-(1-adamantyl)carbamate dihydrochloride

Computed Properties

Molecular Weight:687.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:686.2435877
Monoisotopic Mass:686.2435877
Topological Polar Surface Area:73.4
Heavy Atom Count:45
Complexity:935
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate;dihydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties
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