Chemical ID: 5998564

CC(=O)N1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COc4ccccc4)c5ccccc5
Chemical ID:
5998564
Name [?]:
3-[(4-acetylpiperazin-1-yl)carbonylmethyl]-8-(2-phenoxyacetyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
SMILES [?]:
CC(=O)N1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COc4ccccc4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H35N5O5
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:11.2911
Area:772.739
Solvation:-8.02737
Coulombic:-78.8636
Bond Count [?]
All:43
Single:33
Double:10
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:533.619
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:1.56
LogP (Chemaxon):0.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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