Chemical ID: 5904283

CC(C)CN(Cc1cccn1C)C(=O)CN(CC(C)C)C(=O)c2ccc(cc2)F
Chemical ID:
5904283
Name [?]:
4-fluoro-N-isobutyl-N-[[isobutyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]benzamide
SMILES [?]:
CC(C)CN(Cc1cccn1C)C(=O)CN(CC(C)C)C(=O)c2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32FN3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.8993
Area:602.57
Solvation:-4.16497
Coulombic:-44.2434
Bond Count [?]
All:30
Single:23
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:401.518
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.02
LogP (Chemaxon):3.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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