Chemical ID: 5882152

CCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)C)C(C)(C)C)C(=O)c3ccc(cc3)CC
Chemical ID:
5882152
Name [?]:
4-ethyl-N-propyl-N-[[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)C)C(C)(C)C)C(=O)c3ccc(cc3)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N4O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:14.7271
Area:738.322
Solvation:-3.73097
Coulombic:-45.5132
Bond Count [?]
All:36
Single:26
Double:10
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:460.611
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.95
LogP (Chemaxon):6.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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