Chemical ID: 6150044

Cc1c(c2ccccc2[nH]1)C(c3cccnc3)Nc4cccc(c4)F
Chemical ID:
6150044
Name [?]:
3-fluoro-N-[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]-aniline
SMILES [?]:
Cc1c(c2ccccc2[nH]1)C(c3cccnc3)Nc4cccc(c4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18FN3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.60717
Area:518.923
Solvation:-3.3659
Coulombic:-32.5486
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:331.386
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.17
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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