Chemical ID: 5998578

CC(=O)N1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)N(C)C)c4ccccc4
Chemical ID:
5998578
Name [?]:
3-[(4-acetylpiperazin-1-yl)carbonylmethyl]-N,N-bis[3-[(4-acetylpiperazin-1-yl)carbonylmethyl]-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(=O)N1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)N(C)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H34N6O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:10.9195
Area:676.181
Solvation:-5.98504
Coulombic:-79.8455
Bond Count [?]
All:37
Single:30
Double:7
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:470.565
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:-0.06
LogP (Chemaxon):-0.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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