Chemical ID: 5883923

Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)c3ccc(cc3)C(C)(C)C
Chemical ID:
5883923
Name [?]:
N-[[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-isobutyl-4-tert-butyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)c3ccc(cc3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H44N4O2
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:16.3297
Area:802.269
Solvation:-3.727
Coulombic:-45.9402
Bond Count [?]
All:40
Single:30
Double:10
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:516.718
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.39
LogP (Chemaxon):7.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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