Chemical ID: 4391271

CCN1CC(=Cc2ccc(cc2)OC)C3=C(C1)C(C(=C(O3)N)C#N)c4ccc(cc4)OC
Chemical ID:
4391271
Name [?]:
3-amino-8-ethyl-5-(4-methoxyphenyl)-10-[(4-methoxyphenyl)methylene]-2-oxa-8-azabicyclo[4.4.0]deca-3,11-diene-4-carbonitrile
SMILES [?]:
CCN1CC(=Cc2ccc(cc2)OC)C3=C(C1)C(C(=C(O3)N)C#N)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:10.871
Area:659.325
Solvation:-5.61214
Coulombic:-48.2009
Bond Count [?]
All:35
Single:25
Double:9
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:429.511
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.73
LogP (Chemaxon):2.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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