Chemical ID: 5846211

c1ccnc(c1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N
Chemical ID:
5846211
Name [?]:
1-[3-(2-pyridylmethylcarbamoyl)propanoyl]piperidine-4-carboxamide
SMILES [?]:
c1ccnc(c1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N4O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.12306
Area:551.259
Solvation:-4.6584
Coulombic:-63.7049
Bond Count [?]
All:24
Single:18
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:318.371
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:-1.25
LogP (Chemaxon):-1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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