Chemical ID: 7582026

Cc1cc2c([nH]1)cccc2OCC(CNC(C)(C)C)OC(=O)c3ccccc3
Chemical ID:
7582026
Name [?]:
[1-[(2-methyl-1H-indol-4-yl)oxymethyl]-2-tert-butylamino-ethyl] benzoate
SMILES [?]:
Cc1cc2c([nH]1)cccc2OCC(CNC(C)(C)C)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N2O3
All Atoms:56
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.8764
Area:631.263
Solvation:-3.90518
Coulombic:-48.7558
Bond Count [?]
All:30
Single:22
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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