Chemical ID: 5999492

c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)Nc4ccccc4F)CC(=O)NCC5CCCO5
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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