Chemical ID: 4201098

CC1CCN(CC1)C(=O)c2ccc(cc2)C#Cc3ccccc3
Chemical ID:
4201098
Name [?]:
(4-methyl-1-piperidyl)-[4-(2-phenylethynyl)phenyl]-methanone
SMILES [?]:
CC1CCN(CC1)C(=O)c2ccc(cc2)C#Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21NO
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.6882
Area:542.656
Solvation:-1.8782
Coulombic:-21.3088
Bond Count [?]
All:25
Single:17
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:303.398
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.54
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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