Chemical ID: 6150081

CCC(=O)Nc1cc(ccc1N2CCN(CC2)C)C(F)(F)F
Chemical ID:
6150081
Name [?]:
N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]propanamide
SMILES [?]:
CCC(=O)Nc1cc(ccc1N2CCN(CC2)C)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20F3N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.98726
Area:485.806
Solvation:-3.1579
Coulombic:-49.5448
Bond Count [?]
All:23
Single:19
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.334
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.31
LogP (Chemaxon):2.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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