Chemical ID: 4150859

CCCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
4150859
Name [?]:
propyl 3-[2-(4-nitrophenoxy)acetyl]aminobenzoate
SMILES [?]:
CCCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:4.21921
Area:604.386
Solvation:-10.8904
Coulombic:-58.2463
Bond Count [?]
All:27
Single:18
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:358.345
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.16
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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