Chemical ID: 6951045

CCCCC(=O)Nc1ccc(cc1)CN2CCCCC2
Chemical ID:
6951045
Name [?]:
N-[4-(1-piperidylmethyl)phenyl]pentanamide
SMILES [?]:
CCCCC(=O)Nc1ccc(cc1)CN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O
All Atoms:46
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.1827
Area:504.957
Solvation:-2.4412
Coulombic:-25.9218
Bond Count [?]
All:21
Single:17
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:274.401
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.28
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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