Chemical ID: 5999084

CC(C)(C)c1ccc(cc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCC5CCCO5
Chemical ID:
5999084
Name [?]:
2-[4-oxo-1-phenyl-8-(4-tert-butylbenzoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCC5CCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H40N4O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:2
ZAP Information [?]
Total:13.6491
Area:789.915
Solvation:-6.09872
Coulombic:-71.877
Bond Count [?]
All:43
Single:34
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:532.674
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.47
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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