Chemical ID: 6990387

Cc1cccc(c1OCC(=O)Nc2cccc3c2cccc3NC(=O)COc4c(cccc4C)C)C
Chemical ID:
6990387
Name [?]:
2-(2,6-dimethylphenoxy)-N-[5-[2-(2,6-dimethylphenoxy)acetyl]amino-1-naphthyl]-acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)Nc2cccc3c2cccc3NC(=O)COc4c(cccc4C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H30N2O4
All Atoms:66
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:12.114
Area:754.622
Solvation:-6.75157
Coulombic:-58.4676
Bond Count [?]
All:39
Single:26
Double:13
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:482.57
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.08
LogP (Chemaxon):6.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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