Chemical ID: 7799674

CC(c1ccccc1OC)NC(=O)c2cc3ccccc3o2
Chemical ID:
7799674
Name [?]:
None
SMILES [?]:
CC(c1ccccc1OC)NC(=O)c2cc3ccccc3o2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NO3
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.31719
Area:501.407
Solvation:-3.21798
Coulombic:-40.592
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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