Chemical ID: 5882246

CCN(CC(=O)Nc1cc(nn1c2ccc(cc2)F)C(C)(C)C)C(=O)c3ccc4ccccc4c3
Chemical ID:
5882246
Name [?]:
N-ethyl-N-[[2-(4-fluorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]naphthalene-2-carboxamide
SMILES [?]:
CCN(CC(=O)Nc1cc(nn1c2ccc(cc2)F)C(C)(C)C)C(=O)c3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H29FN4O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.9358
Area:709.462
Solvation:-4.80073
Coulombic:-48.4737
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:472.554
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.68
LogP (Chemaxon):5.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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