Chemical ID: 5326947

Cc1c(onc1C2CCN(CC2)CCc3ccccc3)c4ccc(cc4)Cl
Chemical ID:
5326947
Name [?]:
4-[5-(4-chlorophenyl)-4-methyl-isoxazol-3-yl]-1-phenethyl-piperidine
SMILES [?]:
Cc1c(onc1C2CCN(CC2)CCc3ccccc3)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25ClN2O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.7867
Area:624.591
Solvation:-2.8281
Coulombic:-12.2365
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:380.91
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.53
LogP (Chemaxon):5.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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