Chemical ID: 4890155

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCN2CCCCC2
Chemical ID:
4890155
Name [?]:
1-allyl-5-[1-[2-(1-piperidyl)ethylamino]ethylidene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N4O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.5731
Area:532.137
Solvation:-2.7303
Coulombic:-65.731
Bond Count [?]
All:24
Single:19
Double:5
Rotors:6
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:320.387
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:0.42
LogP (Chemaxon):-1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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