Chemical ID: 5884013

CCCCN(CC(=O)Nc1c(c(nn1c2ccc(cc2)C)C)c3ccccc3)C(=O)c4ccccc4C
Chemical ID:
5884013
Name [?]:
N-butyl-2-methyl-N-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCCN(CC(=O)Nc1c(c(nn1c2ccc(cc2)C)C)c3ccccc3)C(=O)c4ccccc4C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N4O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:14.1293
Area:742.773
Solvation:-4.44003
Coulombic:-46.2657
Bond Count [?]
All:40
Single:27
Double:13
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:494.627
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.17
LogP (Chemaxon):6.17

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