Chemical ID: 5889658

c1cc(c(cc1NC(=O)NC2CCCCC2)C(=O)N3CCCCC3)N4CCCC4
Chemical ID:
5889658
Name [?]:
3-cyclohexyl-1-[3-(1-piperidylcarbonyl)-4-pyrrolidin-1-yl-phenyl]-urea
SMILES [?]:
c1cc(c(cc1NC(=O)NC2CCCCC2)C(=O)N3CCCCC3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H34N4O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.0867
Area:624.122
Solvation:-3.51637
Coulombic:-57.8242
Bond Count [?]
All:32
Single:27
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:398.542
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.87
LogP (Chemaxon):3.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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