Chemical ID: 7603710

COc1cc(c(cc1N)OC)C(=O)c2ccccc2
Chemical ID:
7603710
Name [?]:
(4-amino-2,5-dimethoxy-phenyl)-phenyl-methanone
SMILES [?]:
COc1cc(c(cc1N)OC)C(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO3
All Atoms:34
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.80598
Area:443.76
Solvation:-4.28802
Coulombic:-40.6339
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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