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Chemical ID: 5999492
Chemical ID:
5999492
Name [?]:
1-oxo-N,N-bis[1-oxo-4-phenyl-2-(tetrahydrofuran-2-ylmethylcarbamoylmethyl)-2,4,8-triazaspiro[4.5]dec-9-yl]-4-phenyl-2-(tetrahydrofuran-2-ylmethylcarbamoylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)Nc4ccccc4F)CC(=O)NCC5CCCO5
InChi [?]:
None
InChi Info:
None
Chemical Details
Atom Count
Formula: | C27H32FN5O4 |
All Atoms: | 37 |
Heavy Atoms: | 37 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 11.6521 |
Area: | 735.013 |
Solvation: | -6.72326 |
Coulombic: | -87.3071 |
Bond Count [?]
All: | 41 |
Single: | 32 |
Double: | 9 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 509.573 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 9 |
XLogP: | 2.3 |
LogP (Chemaxon): | 1.71 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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