Chemical ID: 4444631

CC(C)(C)NC(=O)c1ccc(cc1)NC(=O)COc2ccc3ccccc3c2
Chemical ID:
4444631
Name [?]:
4-[2-(2-naphthyloxy)acetyl]amino-N-tert-butyl-benzamide
SMILES [?]:
CC(C)(C)NC(=O)c1ccc(cc1)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:10.6155
Area:619.512
Solvation:-4.87232
Coulombic:-51.2304
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

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Experimental Annotations

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Descriptor Annotations

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