Chemical ID: 5100657

CCOC(=O)CC(c1ccccc1OC)N
Chemical ID:
5100657
Name [?]:
ethyl 3-amino-3-(2-methoxyphenyl)-propanoate
SMILES [?]:
CCOC(=O)CC(c1ccccc1OC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.33558
Area:420.151
Solvation:-3.16818
Coulombic:-38.3945
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:223.268
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.45
LogP (Chemaxon):1.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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