Chemical ID: 5492233

Cc1cc2c(cc1C)oc(n2)c3cccc(c3)NC(=O)COc4ccc(cc4)C(C)C
Chemical ID:
5492233
Name [?]:
N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]-2-(4-isopropylphenoxy)-acetamide
SMILES [?]:
Cc1cc2c(cc1C)oc(n2)c3cccc(c3)NC(=O)COc4ccc(cc4)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.0285
Area:673.171
Solvation:-4.80081
Coulombic:-44.3545
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:414.496
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.09
LogP (Chemaxon):6.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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