Chemical ID: 5998038

CCC(c1ccccc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NC(C)C
Chemical ID:
5998038
Name [?]:
N-isopropyl-2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
CCC(c1ccccc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N4O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:2
ZAP Information [?]
Total:12.1133
Area:692.361
Solvation:-5.19572
Coulombic:-62.9122
Bond Count [?]
All:38
Single:29
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:476.611
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.78
LogP (Chemaxon):3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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