Chemical ID: 5498740

c1ccc(cc1)CC2CCN(CC2)C(=O)COC(=O)c3ccccc3NC(=O)c4ccco4
Chemical ID:
5498740
Name [?]:
(4-benzyl-1-piperidyl)carbonylmethyl 2-(2-furylcarbonylamino)benzoate
SMILES [?]:
c1ccc(cc1)CC2CCN(CC2)C(=O)COC(=O)c3ccccc3NC(=O)c4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.8748
Area:699.886
Solvation:-4.6223
Coulombic:-68.3624
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:446.495
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.19
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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