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[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(furan-2-yl)methanone

[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(furan-2-yl)methanone structure

CAS No:
446270-48-0
Formula:
C17H23N3O2
Chemical Name:
[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(furan-2-yl)methanone
Synonyms:
(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)(furan-2-yl)methanone;446270-48-0;F1061-0319;{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazin-1-yl}(furan-2-yl)methanone;SMR000020730;Oprea1_205082;Oprea1_690277;MLS000043718;IFLab1_004851;CHEMBL1480129;HMS1425M11;HMS2300P08;STL487062;ZINC21670304;[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(furan-2-yl)methanone;AKOS000806655;MCULE-3901342014;IDI1_010606;ST50073239;VU0215663-4;4-[2-(2,5-dimethylpyrrolyl)ethyl]piperazinyl 2-furyl ketone;1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-4-(2-furoyl)piperazine

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[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(furan-2-yl)methanone Basic Attributes

Molecular Weight：

301.4 g/mol

Exact Mass：

301.17902698 g/mol

Characteristics

PSA：

41.6 Å²

Computed Properties

Molecular Weight:301.4
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:301.17902698
Monoisotopic Mass:301.17902698
Topological Polar Surface Area:41.6
Heavy Atom Count:22
Complexity:372
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: fluorene; phenylacetaldehyde; 2-butanol; potassium sulfide formula; formaldehyde; budesonide inhalation suspension

Guide of [4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-(furan-2-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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