Chemical ID: 6311284

CC1(CC2=C(C(C(=C(O2)N)C#N)c3ccc(o3)COc4ccc(cc4)OC)C(=O)C1)C
Chemical ID:
6311284
Name [?]:
2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES [?]:
CC1(CC2=C(C(C(=C(O2)N)C#N)c3ccc(o3)COc4ccc(cc4)OC)C(=O)C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:9.32205
Area:635.545
Solvation:-6.56657
Coulombic:-54.9384
Bond Count [?]
All:34
Single:25
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:420.458
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.1
LogP (Chemaxon):2.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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