Chemical ID: 6010671

CCc1ccc(cc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)Nc5ccc(cc5)OC
Chemical ID:
6010671
Name [?]:
2-[8-(4-ethylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(4-methoxyphenyl)-acetamide
SMILES [?]:
CCc1ccc(cc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)Nc5ccc(cc5)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N4O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.0894
Area:774.377
Solvation:-6.27002
Coulombic:-70.3639
Bond Count [?]
All:43
Single:31
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:526.626
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.68
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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