Chemical ID: 4222473

CCOC(=O)CCNCc1ccc(c(c1)OC)OC
Chemical ID:
4222473
Name [?]:
ethyl 3-[(3,4-dimethoxyphenyl)methylamino]propanoate
SMILES [?]:
CCOC(=O)CCNCc1ccc(c(c1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.8961
Area:501.147
Solvation:-5.63258
Coulombic:-40.7479
Bond Count [?]
All:19
Single:15
Double:4
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:267.321
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.38
LogP (Chemaxon):1.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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