Chemical ID: 5998438

CC(CC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)Nc4cccc(c4)OC)CC(C)(C)C
Chemical ID:
5998438
Name [?]:
N-(3-methoxyphenyl)-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
CC(CC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)Nc4cccc(c4)OC)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H42N4O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:2
ZAP Information [?]
Total:12.9705
Area:792.815
Solvation:-6.84991
Coulombic:-68.0868
Bond Count [?]
All:42
Single:33
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:534.69
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.64
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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