Chemical ID: 4732456

CCOC(=O)C(CC1CCCN(C1)Cc2ccccc2)C(=O)OCC
Chemical ID:
4732456
Name [?]:
diethyl 2-[(1-benzyl-3-piperidyl)methyl]propanedioate
SMILES [?]:
CCOC(=O)C(CC1CCCN(C1)Cc2ccccc2)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H29NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:11.6401
Area:600.817
Solvation:-3.38033
Coulombic:-42.9724
Bond Count [?]
All:26
Single:21
Double:5
Rotors:10
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:347.449
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.64
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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