Chemical ID: 7792168

CC(C(=O)NCC(=O)Nc1ccc(c(c1F)F)F)N2CCN(CC2)c3ccc(cc3)O
Chemical ID:
7792168
Name [?]:
None
SMILES [?]:
CC(C(=O)NCC(=O)Nc1ccc(c(c1F)F)F)N2CCN(CC2)c3ccc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23F3N4O3
All Atoms:54
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:8.80727
Area:636.179
Solvation:-7.09721
Coulombic:-78.9051
Bond Count [?]
All:33
Single:25
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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