Chemical ID: 5973562

CC(=O)c1ccc2c(c1)N(C(=O)CO2)Cc3ccc(o3)C(=O)NCCN4CCCCC4
Chemical ID:
5973562
Name [?]:
5-[(8-acetyl-4-oxo-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)methyl]-N-[2-(1-piperidyl)ethyl]furan-2-carboxamide
SMILES [?]:
CC(=O)c1ccc2c(c1)N(C(=O)CO2)Cc3ccc(o3)C(=O)NCCN4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27N3O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.3608
Area:668.29
Solvation:-5.34644
Coulombic:-67.018
Bond Count [?]
All:34
Single:26
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:425.478
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.18
LogP (Chemaxon):-0.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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