Chemical ID: 5998356

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(C)C)c3ccccc3
Chemical ID:
5998356
Name [?]:
N-ethyl-2-[8-(2-methylpropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(C)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30N4O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.501
Area:593.971
Solvation:-4.34823
Coulombic:-61.1808
Bond Count [?]
All:30
Single:24
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:386.488
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.55
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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