Chemical ID: 5872784

CCCNCCC(=O)NC1CCN(CC1)Cc2ccccc2
Chemical ID:
5872784
Name [?]:
N-(1-benzyl-4-piperidyl)-3-propylamino-propanamide
SMILES [?]:
CCCNCCC(=O)NC1CCN(CC1)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.3073
Area:557.355
Solvation:-2.62658
Coulombic:-35.6263
Bond Count [?]
All:23
Single:19
Double:4
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:303.442
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.04
LogP (Chemaxon):1.46

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