Chemical ID: 5887103

Cc1ccc(cc1)n2c(cc(n2)c3ccccc3)NC(=O)CN(C(C)C)C(=O)c4ccccc4OC
Chemical ID:
5887103
Name [?]:
N-isopropyl-2-methoxy-N-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
Cc1ccc(cc1)n2c(cc(n2)c3ccccc3)NC(=O)CN(C(C)C)C(=O)c4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H30N4O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:12.07
Area:703.941
Solvation:-5.52851
Coulombic:-51.6565
Bond Count [?]
All:39
Single:26
Double:13
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:482.574
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.03
LogP (Chemaxon):5.22

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