Chemical ID: 5897051

CCCCNC(=O)Nc1ccc(c(c1)C(=O)NC2CC2)N3CCC(CC3)C
Chemical ID:
5897051
Name [?]:
5-(butylcarbamoylamino)-N-cyclopropyl-2-(4-methyl-1-piperidyl)-benzamide
SMILES [?]:
CCCCNC(=O)Nc1ccc(c(c1)C(=O)NC2CC2)N3CCC(CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H32N4O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.3199
Area:636.848
Solvation:-3.60132
Coulombic:-61.8584
Bond Count [?]
All:29
Single:24
Double:5
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:372.505
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.8
LogP (Chemaxon):3.17

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue