Chemical ID: 5556919

CCOc1ccccc1C(=O)OCC(=O)Nc2ccc(cc2)N3CCCCC3
Chemical ID:
5556919
Name [?]:
[4-(1-piperidyl)phenyl]carbamoylmethyl 2-ethoxybenzoate
SMILES [?]:
CCOc1ccccc1C(=O)OCC(=O)Nc2ccc(cc2)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.2872
Area:624.93
Solvation:-5.33603
Coulombic:-53.8835
Bond Count [?]
All:30
Single:22
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.453
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.11
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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