Chemical ID: 5922793

Cc1cccc(c1)C(CC(=O)N2CCCCC2)c3cn(c4c3cccc4)Cc5ccc(cc5)F
Chemical ID:
5922793
Name [?]:
3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)-1-(1-piperidyl)propan-1-one
SMILES [?]:
Cc1cccc(c1)C(CC(=O)N2CCCCC2)c3cn(c4c3cccc4)Cc5ccc(cc5)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H31FN2O
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.9807
Area:686.892
Solvation:-4.19161
Coulombic:-28.2252
Bond Count [?]
All:38
Single:27
Double:11
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:454.578
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.59
LogP (Chemaxon):7.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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