Chemical ID: 5882499

CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)OC)C(C)(C)C)C(=O)c3c(cccc3OC)OC
Chemical ID:
5882499
Name [?]:
N-butyl-2,6-dimethoxy-N-[[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)OC)C(C)(C)C)C(=O)c3c(cccc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H38N4O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:11.5429
Area:789.636
Solvation:-8.19799
Coulombic:-64.407
Bond Count [?]
All:40
Single:30
Double:10
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:522.636
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.93
LogP (Chemaxon):4.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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