Chemical ID: 4140841

CCC(CC)C(=O)NC1CCN2C(C1)C(=O)N(C2=O)c3ccc(cc3F)F
Chemical ID:
4140841
Name [?]:
N-[8-(2,4-difluorophenyl)-7,9-dioxo-1,8-diazabicyclo[4.3.0]non-4-yl]-2-ethyl-butanamide
SMILES [?]:
CCC(CC)C(=O)NC1CCN2C(C1)C(=O)N(C2=O)c3ccc(cc3F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23F2N3O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:9.24741
Area:569.726
Solvation:-4.99573
Coulombic:-62.0848
Bond Count [?]
All:29
Single:23
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:379.401
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.68
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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