Chemical ID: 4503723

CCC(=O)Nc1cc(ccc1N2CCN(CC2)C(=O)CC)Cl
Chemical ID:
4503723
Name [?]:
N-[5-chloro-2-(4-propanoylpiperazin-1-yl)-phenyl]propanamide
SMILES [?]:
CCC(=O)Nc1cc(ccc1N2CCN(CC2)C(=O)CC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22ClN3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.96278
Area:533.956
Solvation:-3.38612
Coulombic:-41.8719
Bond Count [?]
All:23
Single:18
Double:5
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:323.818
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.05
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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