Chemical ID: 5998190

COCC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)NCc4ccccc4
Chemical ID:
5998190
Name [?]:
N-benzyl-2-[8-(2-methoxyacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
COCC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)NCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30N4O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:9.5899
Area:689.859
Solvation:-7.65657
Coulombic:-69.3483
Bond Count [?]
All:36
Single:27
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:450.53
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:1.77
LogP (Chemaxon):1.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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