Chemical ID: 6042339

c1ccc2c(c1)N(C(=O)CO2)Cc3cccc(c3)C(=O)NCc4ccc(cc4)F
Chemical ID:
6042339
Name [?]:
N-[(4-fluorophenyl)methyl]-3-[(4-oxo-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)methyl]benzamide
SMILES [?]:
c1ccc2c(c1)N(C(=O)CO2)Cc3cccc(c3)C(=O)NCc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19FN2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.126
Area:599.436
Solvation:-4.85991
Coulombic:-52.7662
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:390.407
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.78
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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