Chemical ID: 7810612

CCCOc1ccccc1NC(=O)c2ccc(cc2)C
Chemical ID:
7810612
Name [?]:
None
SMILES [?]:
CCCOc1ccccc1NC(=O)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.70236
Area:487.404
Solvation:-2.48273
Coulombic:-31.9493
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.13
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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