Chemical ID: 5885110

CCCCCC(=O)N(CCCOC)CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C
Chemical ID:
5885110
Name [?]:
N-[[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-(3-methoxypropyl)hexanamide
SMILES [?]:
CCCCCC(=O)N(CCCOC)CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H37ClN4O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.8023
Area:777.338
Solvation:-5.63113
Coulombic:-50.5794
Bond Count [?]
All:34
Single:27
Double:7
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:477.039
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.86
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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