Chemical ID: 5884755

Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)Nc3ccc(cc3)Cl
Chemical ID:
5884755
Name [?]:
2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36ClN5O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:15.038
Area:824.586
Solvation:-5.57667
Coulombic:-64.3986
Bond Count [?]
All:39
Single:29
Double:10
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:526.07
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.77
LogP (Chemaxon):5.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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