Chemical ID: 6141676

CC(C)c1cccc(c1)OCC(=O)NC(c2ccccc2)c3ccccc3
Chemical ID:
6141676
Name [?]:
N-benzhydryl-2-(3-isopropylphenoxy)-acetamide
SMILES [?]:
CC(C)c1cccc(c1)OCC(=O)NC(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25NO2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.9019
Area:612.762
Solvation:-4.41719
Coulombic:-33.0847
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:359.461
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.8
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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