Chemical ID: 5999192

c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)NC4CCCCC4)CC(=O)N5CCCCC5
Chemical ID:
5999192
Name [?]:
1-oxo-N,N-bis[1-oxo-4-phenyl-2-(1-piperidylcarbonylmethyl)-2,4,8-triazaspiro[4.5]dec-9-yl]-4-phenyl-2-(1-piperidylcarbonylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)NC4CCCCC4)CC(=O)N5CCCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H39N5O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.7873
Area:707.695
Solvation:-4.90512
Coulombic:-71.0215
Bond Count [?]
All:39
Single:33
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:481.63
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.06
LogP (Chemaxon):2.39

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