Chemical ID: 7944927

CC[NH+](CC)CCCN1C(C(=C(c2ccc3c(c2)OCCO3)[O-])C(=O)C1=O)c4ccccc4F
Chemical ID:
7944927
Name [?]:
None
SMILES [?]:
CC[NH+](CC)CCCN1C(C(=C(c2ccc3c(c2)OCCO3)[O-])C(=O)C1=O)c4ccccc4F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29FN2O5
All Atoms:63
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:-39.3125
Area:646.06
Solvation:-55.464
Coulombic:-25.4573
Bond Count [?]
All:37
Single:28
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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