Chemical ID: 5884932

CCCCCN(CC(=O)Nc1cc(nn1c2cccc(c2)C)C(C)(C)C)C(=O)COc3ccccc3
Chemical ID:
5884932
Name [?]:
N-[2-(m-tolyl)-5-tert-butyl-pyrazol-3-yl]-2-[pentyl-(2-phenoxyacetyl)-amino]-acetamide
SMILES [?]:
CCCCCN(CC(=O)Nc1cc(nn1c2cccc(c2)C)C(C)(C)C)C(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H38N4O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.2136
Area:802.191
Solvation:-5.84116
Coulombic:-51.8052
Bond Count [?]
All:38
Single:28
Double:10
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:490.637
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.87
LogP (Chemaxon):6.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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