Chemical ID: 5815279

CCOC(=O)CC(c1ccc(cc1)C)NC(=O)c2c(cccc2[N+](=O)[O-])C
Chemical ID:
5815279
Name [?]:
ethyl 3-(2-methyl-6-nitro-benzoyl)amino-3-(p-tolyl)propanoate
SMILES [?]:
CCOC(=O)CC(c1ccc(cc1)C)NC(=O)c2c(cccc2[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:6.81209
Area:590.593
Solvation:-7.95275
Coulombic:-52.3412
Bond Count [?]
All:28
Single:19
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:370.399
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.17
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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