Chemical ID: 6010885

CC(C)(C)C(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)NCCc4ccccc4OC
Chemical ID:
6010885
Name [?]:
2-[8-(2,2-dimethylpropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILES [?]:
CC(C)(C)C(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)NCCc4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H38N4O4
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:12.2665
Area:750.384
Solvation:-6.49307
Coulombic:-69.3453
Bond Count [?]
All:40
Single:31
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:506.637
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.11
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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