Chemical ID: 5886131

CCCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)F)c3ccccc3)C(=O)C4CC4c5ccccc5
Chemical ID:
5886131
Name [?]:
N-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]carbamoylmethyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide
SMILES [?]:
CCCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)F)c3ccccc3)C(=O)C4CC4c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H33FN4O2
All Atoms:39
Heavy Atoms:39
Chiral Atoms:2
ZAP Information [?]
Total:15.0069
Area:808.195
Solvation:-5.19801
Coulombic:-48.6077
Bond Count [?]
All:43
Single:30
Double:13
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:524.629
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.75
LogP (Chemaxon):6.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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