Chemical ID: 5883908

Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)c3ccccc3
Chemical ID:
5883908
Name [?]:
N-[[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-isobutyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N4O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:14.2462
Area:720.068
Solvation:-3.7555
Coulombic:-45.3021
Bond Count [?]
All:36
Single:26
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:460.611
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.57
LogP (Chemaxon):6.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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