Chemical ID: 3957456

CC(C)CC(=O)Nc1ccccc1N2CCN(CC2)c3ccc(cc3)F
Chemical ID:
3957456
Name [?]:
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-methyl-butanamide
SMILES [?]:
CC(C)CC(=O)Nc1ccccc1N2CCN(CC2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26FN3O
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.5493
Area:569.599
Solvation:-3.69068
Coulombic:-38.0221
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:355.449
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.79
LogP (Chemaxon):5.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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