Chemical ID: 5889569

CC(C)NC(=O)c1cc(ccc1N2CCCC2)NC(=O)Nc3ccc(c(c3)F)F
Chemical ID:
5889569
Name [?]:
5-[(3,4-difluorophenyl)carbamoylamino]-N-isopropyl-2-pyrrolidin-1-yl-benzamide
SMILES [?]:
CC(C)NC(=O)c1cc(ccc1N2CCCC2)NC(=O)Nc3ccc(c(c3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24F2N4O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.74633
Area:611.95
Solvation:-5.55242
Coulombic:-67.5152
Bond Count [?]
All:31
Single:23
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:402.438
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.81
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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