Chemical ID: 3947357

CC(C)NC(=O)c1ccc2c(c1)N(C(=O)C(O2)(C)C)CC(=O)Nc3ccc(cc3)F
Chemical ID:
3947357
Name [?]:
5-[(4-fluorophenyl)carbamoylmethyl]-N-isopropyl-3,3-dimethyl-4-oxo-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide
SMILES [?]:
CC(C)NC(=O)c1ccc2c(c1)N(C(=O)C(O2)(C)C)CC(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24FN3O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.103
Area:629.682
Solvation:-5.63904
Coulombic:-70.5423
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:413.442
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.62
LogP (Chemaxon):2.21

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue