Chemical ID: 5838742

CC(C)CNC(=O)c1cccc(c1)NC(=O)c2ccc(cc2)NC(=O)C(C)(C)C
Chemical ID:
5838742
Name [?]:
3-[4-(2,2-dimethylpropanoylamino)benzoyl]amino-N-isobutyl-benzamide
SMILES [?]:
CC(C)CNC(=O)c1cccc(c1)NC(=O)c2ccc(cc2)NC(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.709
Area:662.865
Solvation:-3.86261
Coulombic:-64.8841
Bond Count [?]
All:30
Single:21
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:395.495
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.48
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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