Chemical ID: 4413728

Cc1ccc(c(c1)C)NC(=O)CCC2CCCCC2
Chemical ID:
4413728
Name [?]:
3-cyclohexyl-N-(2,4-dimethylphenyl)-propanamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)CCC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.2358
Area:480.339
Solvation:-1.77263
Coulombic:-21.7548
Bond Count [?]
All:20
Single:16
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:259.387
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.2
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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