Chemical ID: 6010818

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(C)(C)C)c3ccccc3
Chemical ID:
6010818
Name [?]:
2-[8-(2,2-dimethylpropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-methylbutyl)acetamide
SMILES [?]:
CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(C)(C)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H38N4O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:12.4791
Area:672.412
Solvation:-4.33121
Coulombic:-62.7463
Bond Count [?]
All:34
Single:28
Double:6
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:442.594
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.98
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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