Chemical ID: 4239191

CC(C)(C)NC(=O)c1cccc(c1)NC(=O)COc2ccc3ccccc3c2
Chemical ID:
4239191
Name [?]:
3-[2-(2-naphthyloxy)acetyl]amino-N-tert-butyl-benzamide
SMILES [?]:
CC(C)(C)NC(=O)c1cccc(c1)NC(=O)COc2ccc3ccccc3c2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.1566
Area:615.712
Solvation:-5.23618
Coulombic:-50.8548
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:376.448
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.65
LogP (Chemaxon):3.61

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue