Chemical ID: 5884228

Cc1ccc(cc1)C(=O)N(CCCOC)CC(=O)Nc2cc(nn2c3ccc(cc3C)C)C(C)(C)C
Chemical ID:
5884228
Name [?]:
N-[[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-(3-methoxypropyl)-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCCOC)CC(=O)Nc2cc(nn2c3ccc(cc3C)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:14.0983
Area:777.334
Solvation:-5.33503
Coulombic:-52.0881
Bond Count [?]
All:38
Single:28
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:490.637
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.1
LogP (Chemaxon):5.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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