Chemical ID: 6807943

CCC1C(=O)N(c2cc(ccc2O1)Cl)CC(=O)NCCc3ccccc3
Chemical ID:
6807943
Name [?]:
2-(3-chloro-8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-phenethyl-acetamide
SMILES [?]:
CCC1C(=O)N(c2cc(ccc2O1)Cl)CC(=O)NCCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21ClN2O3
All Atoms:47
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.7555
Area:601.51
Solvation:-4.28224
Coulombic:-47.6526
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:372.845
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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