Chemical ID: 5883295

CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)OC)C(C)(C)C)C(=O)Nc3ccc(c(c3)Cl)F
Chemical ID:
5883295
Name [?]:
2-[butyl-[(3-chloro-4-fluoro-phenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)OC)C(C)(C)C)C(=O)Nc3ccc(c(c3)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33ClFN5O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:14.1854
Area:809.043
Solvation:-6.04063
Coulombic:-67.1893
Bond Count [?]
All:39
Single:29
Double:10
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:530.034
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.37
LogP (Chemaxon):6.21

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Descriptor Annotations

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