Chemical ID: 7546573

COc1cc(cc(c1)OC)C(=O)Nc2ccccc2N3CCOCC3
Chemical ID:
7546573
Name [?]:
3,5-dimethoxy-N-(2-morpholinophenyl)-benzamide
SMILES [?]:
COc1cc(cc(c1)OC)C(=O)Nc2ccccc2N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O4
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:7.80311
Area:549.241
Solvation:-5.92791
Coulombic:-50.0978
Bond Count [?]
All:27
Single:20
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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