Chemical ID: 6782744

COc1ccc(cc1OC)CCNC(=O)CN2c3ccccc3OCC2=O
Chemical ID:
6782744
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-acetamide
SMILES [?]:
COc1ccc(cc1OC)CCNC(=O)CN2c3ccccc3OCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O5
All Atoms:49
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.35504
Area:595.308
Solvation:-7.52766
Coulombic:-59.7271
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:370.399
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.4
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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