Chemical ID: 7805841

CC(=O)c1ccc(cc1)NC(=O)CCCOc2ccccc2
Chemical ID:
7805841
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)CCCOc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO3
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.59769
Area:533.408
Solvation:-4.73751
Coulombic:-35.206
Bond Count [?]
All:23
Single:15
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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