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Chemical ID: 5998578
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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