Chemical ID: 5882432

CCCCOc1ccc(cc1)C(=O)N(CC)CC(=O)Nc2cc(nn2c3ccc(cc3)C)C(C)(C)C
Chemical ID:
5882432
Name [?]:
4-butoxy-N-ethyl-N-[[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)N(CC)CC(=O)Nc2cc(nn2c3ccc(cc3)C)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H38N4O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.6659
Area:787.728
Solvation:-5.02729
Coulombic:-51.9909
Bond Count [?]
All:38
Single:28
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:490.637
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.96
LogP (Chemaxon):5.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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