Chemical ID: 4148006

Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2c(cccc2C(C)C)C
Chemical ID:
4148006
Name [?]:
N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-2-tert-butyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2c(cccc2C(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31NO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.9793
Area:587.401
Solvation:-3.70573
Coulombic:-30.3268
Bond Count [?]
All:27
Single:20
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:353.498
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.14
LogP (Chemaxon):5.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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