Chemical ID: 5586059

CC(C)c1cccc(c1NC(=O)COC(=O)c2cc(c(cc2OC)OC)OC)C(C)C
Chemical ID:
5586059
Name [?]:
(2,6-diisopropylphenyl)carbamoylmethyl 2,4,5-trimethoxybenzoate
SMILES [?]:
CC(C)c1cccc(c1NC(=O)COC(=O)c2cc(c(cc2OC)OC)OC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H31NO6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.72503
Area:669.696
Solvation:-8.01737
Coulombic:-60.7259
Bond Count [?]
All:32
Single:24
Double:8
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:429.506
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.56
LogP (Chemaxon):3.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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