Chemical ID: 5884039

CCCN(CC(=O)Nc1c(c(nn1c2ccc(cc2)C)C)c3ccccc3)C(=O)c4ccccc4F
Chemical ID:
5884039
Name [?]:
2-fluoro-N-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]carbamoylmethyl]-N-propyl-benzamide
SMILES [?]:
CCCN(CC(=O)Nc1c(c(nn1c2ccc(cc2)C)C)c3ccccc3)C(=O)c4ccccc4F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H29FN4O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:10.2799
Area:671.239
Solvation:-6.50111
Coulombic:-47.2617
Bond Count [?]
All:39
Single:26
Double:13
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:484.565
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.32
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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