Chemical ID: 6670781

COc1ccc(cc1OC)CCNC(=O)c2ccccc2C(=O)c3ccccc3
Chemical ID:
6670781
Name [?]:
2-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES [?]:
COc1ccc(cc1OC)CCNC(=O)c2ccccc2C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.95819
Area:630.982
Solvation:-6.81636
Coulombic:-46.735
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:389.444
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.41
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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