Chemical ID: 4520044

CCOC(=O)C1=C(NC(=C(C1c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C(=O)OCCOC)C)C
Chemical ID:
4520044
Name [?]:
ethyl 2-methoxyethyl 4-(4-hydroxy-3,5-ditert-butyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SMILES [?]:
CCOC(=O)C1=C(NC(=C(C1c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C(=O)OCCOC)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H41NO6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.5391
Area:700.609
Solvation:-4.97611
Coulombic:-74.6483
Bond Count [?]
All:36
Single:29
Double:7
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:487.628
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.52
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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