Chemical ID: 5883647

CCCCOc1ccc(cc1)C(=O)N(C)CC(=O)Nc2cc(nn2c3ccc(cc3)C)C(C)(C)C
Chemical ID:
5883647
Name [?]:
4-butoxy-N-methyl-N-[[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)N(C)CC(=O)Nc2cc(nn2c3ccc(cc3)C)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N4O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:14.0574
Area:764.336
Solvation:-5.05104
Coulombic:-51.8045
Bond Count [?]
All:37
Single:27
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:476.611
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.53
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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