Chemical ID: 5889477

CC(C)CNC(=O)c1cc(ccc1N2CCCC2)NC(=O)Nc3ccc(cc3F)F
Chemical ID:
5889477
Name [?]:
5-[(2,4-difluorophenyl)carbamoylamino]-N-isobutyl-2-pyrrolidin-1-yl-benzamide
SMILES [?]:
CC(C)CNC(=O)c1cc(ccc1N2CCCC2)NC(=O)Nc3ccc(cc3F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26F2N4O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.8173
Area:636.765
Solvation:-5.10186
Coulombic:-68.3042
Bond Count [?]
All:32
Single:24
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:416.464
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:4.0
LogP (Chemaxon):3.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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