Chemical ID: 5884161

Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(C)C(=O)c3ccc(cc3)C(C)(C)C
Chemical ID:
5884161
Name [?]:
N-[[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-methyl-4-tert-butyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(C)C(=O)c3ccc(cc3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H38N4O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:14.7364
Area:735.911
Solvation:-3.6614
Coulombic:-45.4601
Bond Count [?]
All:37
Single:27
Double:10
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:474.638
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.31
LogP (Chemaxon):6.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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