Chemical ID: 4251708

CC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NCc3ccccc3F
Chemical ID:
4251708
Name [?]:
2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide
SMILES [?]:
CC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NCc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20FN3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.04264
Area:562.081
Solvation:-5.00938
Coulombic:-55.9541
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:353.39
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.79
LogP (Chemaxon):2.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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