Chemical ID: 6016940

CCCCC(=O)N(CCOC)CC(=O)N(Cc1ccc(cc1)F)Cc2ccco2
Chemical ID:
6016940
Name [?]:
N-[[(4-fluorophenyl)methyl-(2-furylmethyl)carbamoyl]methyl]-N-(2-methoxyethyl)pentanamide
SMILES [?]:
CCCCC(=O)N(CCOC)CC(=O)N(Cc1ccc(cc1)F)Cc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29FN2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.29309
Area:649.535
Solvation:-6.9453
Coulombic:-50.7529
Bond Count [?]
All:30
Single:23
Double:7
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:404.475
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.65
LogP (Chemaxon):2.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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