Chemical ID: 5883963

CCCCc1ccc(cc1)C(=O)N(CCCC)CC(=O)Nc2cc(nn2c3ccc(cc3C)C)C(C)(C)C
Chemical ID:
5883963
Name [?]:
N,4-dibutyl-N-[[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCCc1ccc(cc1)C(=O)N(CCCC)CC(=O)Nc2cc(nn2c3ccc(cc3C)C)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:17.1618
Area:833.023
Solvation:-3.66377
Coulombic:-46.4128
Bond Count [?]
All:40
Single:30
Double:10
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:516.718
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.88
LogP (Chemaxon):8.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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