Chemical ID: 5889491

Cc1ccc(cc1C)NC(=O)Nc2ccc(c(c2)C(=O)NCC(C)C)N3CCCC3
Chemical ID:
5889491
Name [?]:
5-[(3,4-dimethylphenyl)carbamoylamino]-N-isobutyl-2-pyrrolidin-1-yl-benzamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)Nc2ccc(c(c2)C(=O)NCC(C)C)N3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32N4O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.7911
Area:665.849
Solvation:-3.85508
Coulombic:-61.746
Bond Count [?]
All:32
Single:24
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:408.537
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:4.55
LogP (Chemaxon):5.14

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue