Chemical ID: 4152298

Cc1cc(ccc1C(C)C)OCC(=O)NC(c2ccccc2)c3ccccc3
Chemical ID:
4152298
Name [?]:
N-benzhydryl-2-(4-isopropyl-3-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1cc(ccc1C(C)C)OCC(=O)NC(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27NO2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4007
Area:632.965
Solvation:-4.42345
Coulombic:-32.854
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:373.487
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.24
LogP (Chemaxon):6.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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