Chemical ID: 5901142

c1cc(ccc1NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)F
Chemical ID:
5901142
Name [?]:
N-[(4-fluorophenyl)carbamoylmethyl]adamantane-1-carboxamide
SMILES [?]:
c1cc(ccc1NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23FN2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.47143
Area:510.696
Solvation:-3.29598
Coulombic:-46.1195
Bond Count [?]
All:27
Single:22
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:330.397
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.57
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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