Chemical ID: 5492188

Cc1ccc2c(c1)nc(o2)c3ccc(c(c3)NC(=O)COc4ccc(cc4)C(C)C)C
Chemical ID:
5492188
Name [?]:
2-(4-isopropylphenoxy)-N-[2-methyl-5-(5-methylbenzooxazol-2-yl)-phenyl]-acetamide
SMILES [?]:
Cc1ccc2c(c1)nc(o2)c3ccc(c(c3)NC(=O)COc4ccc(cc4)C(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:11.9521
Area:674.076
Solvation:-4.89985
Coulombic:-44.3347
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:5.88
LogP (Chemaxon):6.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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