Chemical ID: 5999154

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3ccccc3F)c4ccccc4
Chemical ID:
5999154
Name [?]:
3-(isopropylcarbamoylmethyl)-N,N-bis[3-(isopropylcarbamoylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-9-yl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3ccccc3F)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30FN5O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.1202
Area:680.196
Solvation:-4.88475
Coulombic:-80.2564
Bond Count [?]
All:37
Single:28
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:467.536
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.83
LogP (Chemaxon):2.24

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