Chemical ID: 4491722

Cc1c(c(ccc1NC(=O)CCC2CCCCC2)Br)C
Chemical ID:
4491722
Name [?]:
N-(4-bromo-2,3-dimethyl-phenyl)-3-cyclohexyl-propanamide
SMILES [?]:
Cc1c(c(ccc1NC(=O)CCC2CCCCC2)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24BrNO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.8577
Area:499.789
Solvation:-1.63708
Coulombic:-21.7017
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.283
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.79
LogP (Chemaxon):4.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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