Chemical ID: 5428492

CCOC(=O)CCC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2
Chemical ID:
5428492
Name [?]:
ethyl 4-[N'-[2-(1-adamantyl)acetyl]hydrazino]-4-oxo-butanoate
SMILES [?]:
CCOC(=O)CCC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H28N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1998
Area:555.023
Solvation:-3.6758
Coulombic:-51.9063
Bond Count [?]
All:26
Single:23
Double:3
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:336.426
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.85
LogP (Chemaxon):1.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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