Chemical ID: 5889051

c1cc(c(cc1NC(=O)CCC2CCCC2)C(=O)N3CCCCC3)N4CCCC4
Chemical ID:
5889051
Name [?]:
3-cyclopentyl-N-[3-(1-piperidylcarbonyl)-4-pyrrolidin-1-yl-phenyl]-propanamide
SMILES [?]:
c1cc(c(cc1NC(=O)CCC2CCCC2)C(=O)N3CCCCC3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H35N3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.2207
Area:637.919
Solvation:-3.72727
Coulombic:-43.3395
Bond Count [?]
All:32
Single:27
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:397.554
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.1
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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