Chemical ID: 4170937

CCOC(=O)C1CCCCN1Cc2ccc(cc2OC)OC
Chemical ID:
4170937
Name [?]:
ethyl 1-[(2,4-dimethoxyphenyl)methyl]piperidine-2-carboxylate
SMILES [?]:
CCOC(=O)C1CCCCN1Cc2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:8.21214
Area:512.18
Solvation:-4.59235
Coulombic:-39.331
Bond Count [?]
All:23
Single:19
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:307.385
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.7
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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