Chemical ID: 5802239

CCOC(=O)c1c(n(c2c1cc(cc2)O)CCOc3cccc4c3cccc4)C
Chemical ID:
5802239
Name [?]:
ethyl 5-hydroxy-2-methyl-1-[2-(1-naphthyloxy)ethyl]indole-3-carboxylate
SMILES [?]:
CCOC(=O)c1c(n(c2c1cc(cc2)O)CCOc3cccc4c3cccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.8659
Area:632.593
Solvation:-3.94891
Coulombic:-51.7092
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:389.444
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.58
LogP (Chemaxon):4.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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