Chemical ID: 7928387

CCCNC(=O)C(=Cc1ccc(c(c1)OC)OC(=O)CCCOc2ccc(cc2)Cl)C#N
Chemical ID:
7928387
Name [?]:
None
SMILES [?]:
CCCNC(=O)C(=Cc1ccc(c(c1)OC)OC(=O)CCCOc2ccc(cc2)Cl)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25ClN2O5
All Atoms:57
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.3393
Area:748.811
Solvation:-6.38094
Coulombic:-58.2929
Bond Count [?]
All:33
Single:23
Double:9
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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