Chemical ID: 5886839

CCCCC(CC)C(=O)N(CC(C)C)CC(=O)Nc1cc(nn1c2cccc(c2C)C)C(C)(C)C
Chemical ID:
5886839
Name [?]:
N-[[2-(2,3-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-2-ethyl-N-isobutyl-hexanamide
SMILES [?]:
CCCCC(CC)C(=O)N(CC(C)C)CC(=O)Nc1cc(nn1c2cccc(c2C)C)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H46N4O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:15.7413
Area:779.93
Solvation:-3.7569
Coulombic:-44.1541
Bond Count [?]
All:36
Single:29
Double:7
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:482.701
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.68
LogP (Chemaxon):7.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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