Chemical ID: 5888763

CC1CCN(CC1)c2ccc(cc2C(=O)NCC(C)C)NC(=O)c3ccc(c(c3)Cl)Cl
Chemical ID:
5888763
Name [?]:
5-(3,4-dichlorobenzoyl)amino-N-isobutyl-2-(4-methyl-1-piperidyl)-benzamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2C(=O)NCC(C)C)NC(=O)c3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29Cl2N3O2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.8352
Area:709.428
Solvation:-3.90049
Coulombic:-50.2114
Bond Count [?]
All:33
Single:25
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:462.411
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.3
LogP (Chemaxon):5.57

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