Chemical ID: 5999276

CC(C)c1cccc(c1NC(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)N(C)C)C(C)C
Chemical ID:
5999276
Name [?]:
N-(2,6-diisopropylphenyl)-3-(dimethylcarbamoylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
CC(C)c1cccc(c1NC(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)N(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H41N5O3
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:13.7365
Area:760.17
Solvation:-5.26779
Coulombic:-71.4846
Bond Count [?]
All:41
Single:32
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:519.678
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.32
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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