Chemical ID: 6820481

COc1ccc(cc1)CC(C(=O)NCC(=O)[O-])NC(=O)c2ccccc2
Chemical ID:
6820481
Name [?]:
2-[2-benzamido-3-(4-methoxyphenyl)-propanoyl]aminoacetate
SMILES [?]:
COc1ccc(cc1)CC(C(=O)NCC(=O)[O-])NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N2O5-
All Atoms:45
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:-31.6306
Area:588.38
Solvation:-46.3401
Coulombic:-51.9068
Bond Count [?]
All:27
Single:18
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:355.365
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.39
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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