Chemical ID: 5998380

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)N(C)C
Chemical ID:
5998380
Name [?]:
N,N-dimethyl-2-(4-oxo-8-pentanoyl-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-acetamide
SMILES [?]:
CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H32N4O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:10.5151
Area:628.465
Solvation:-5.19654
Coulombic:-55.6971
Bond Count [?]
All:31
Single:25
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:400.515
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.12
LogP (Chemaxon):1.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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