Chemical ID: 5892138

c1cc(c(cc1NC(=O)C2CCCC2)C(=O)NCC3CCCO3)N4CCCCC4
Chemical ID:
5892138
Name [?]:
5-cyclopentylcarbonylamino-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES [?]:
c1cc(c(cc1NC(=O)C2CCCC2)C(=O)NCC3CCCO3)N4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H33N3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.0891
Area:641.687
Solvation:-4.9531
Coulombic:-55.0759
Bond Count [?]
All:32
Single:27
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:399.527
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.45
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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