Chemical ID: 6003710

CCCC(=O)N(CC(=O)NCC(=O)Nc1cccc(c1)C)C2CC2
Chemical ID:
6003710
Name [?]:
N-cyclopropyl-N-(m-tolylcarbamoylmethylcarbamoylmethyl)butanamide
SMILES [?]:
CCCC(=O)N(CC(=O)NCC(=O)Nc1cccc(c1)C)C2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.3942
Area:577.531
Solvation:-4.04405
Coulombic:-57.1282
Bond Count [?]
All:25
Single:19
Double:6
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:331.41
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.56
LogP (Chemaxon):1.35

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