Chemical ID: 5972998

Cc1ccc2c(c1)OCC(=O)N2CC(=O)NCCN3CCCCC3
Chemical ID:
5972998
Name [?]:
2-(8-methyl-3-oxo-5-oxa-2-azabicyclo[4.4.0]deca-7,9,11-trien-2-yl)-N-[2-(1-piperidyl)ethyl]acetamide
SMILES [?]:
Cc1ccc2c(c1)OCC(=O)N2CC(=O)NCCN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.59996
Area:548.167
Solvation:-4.10422
Coulombic:-50.3671
Bond Count [?]
All:26
Single:21
Double:5
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:331.41
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.12
LogP (Chemaxon):0.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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