Chemical ID: 4339348

COc1ccc(cc1OCc2ccccc2)CN3CCN(CC3)C(=O)c4ccccc4F
Chemical ID:
4339348
Name [?]:
[4-[(3-benzyloxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-(2-fluorophenyl)-methanone
SMILES [?]:
COc1ccc(cc1OCc2ccccc2)CN3CCN(CC3)C(=O)c4ccccc4F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27FN2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.36027
Area:674.175
Solvation:-7.4941
Coulombic:-41.9283
Bond Count [?]
All:35
Single:25
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:434.503
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.35
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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