Chemical ID: 5882318

Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)CC(C)(C)C
Chemical ID:
5882318
Name [?]:
N-isobutyl-3,3-dimethyl-N-[[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]butanamide
SMILES [?]:
Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H40N4O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:14.3285
Area:718.21
Solvation:-3.62675
Coulombic:-43.5148
Bond Count [?]
All:33
Single:26
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:440.622
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.56
LogP (Chemaxon):5.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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