Chemical ID: 5901222

CCCCC(=O)NCC(=O)Nc1cccc(c1)F
Chemical ID:
5901222
Name [?]:
N-[(3-fluorophenyl)carbamoylmethyl]pentanamide
SMILES [?]:
CCCCC(=O)NCC(=O)Nc1cccc(c1)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17FN2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.07568
Area:462.701
Solvation:-3.49184
Coulombic:-44.8742
Bond Count [?]
All:18
Single:13
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:252.285
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.0
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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