Chemical ID: 6010715

CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C(C)(C)CCl)c4ccccc4
Chemical ID:
6010715
Name [?]:
8-(3-chloro-2,2-dimethyl-propanoyl)-3-[(4-methyl-1-piperidyl)carbonylmethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
SMILES [?]:
CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C(C)(C)CCl)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H37ClN4O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.9986
Area:694.283
Solvation:-4.35851
Coulombic:-58.0761
Bond Count [?]
All:37
Single:31
Double:6
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:489.05
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.18
LogP (Chemaxon):3.16

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