Chemical ID: 7950145

COc1cc2c(cc1OC)nc(c(c2O)C(=O)NCCCO)O
Chemical ID:
7950145
Name [?]:
None
SMILES [?]:
COc1cc2c(cc1OC)nc(c(c2O)C(=O)NCCCO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O6
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:5.29667
Area:528.489
Solvation:-7.91556
Coulombic:-87.7532
Bond Count [?]
All:24
Single:18
Double:6
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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