Chemical ID: 6598792

CC(=O)Nc1ccc(cc1)C(=O)OCC(=O)Nc2cccc3c2cccc3
Chemical ID:
6598792
Name [?]:
1-naphthylcarbamoylmethyl 4-acetamidobenzoate
SMILES [?]:
CC(=O)Nc1ccc(cc1)C(=O)OCC(=O)Nc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2419
Area:592.76
Solvation:-4.57707
Coulombic:-60.9383
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:362.379
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.22
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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