Chemical ID: 6327208

Cc1cc(c(c(c1COc2ccc(cc2)F)C)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)C
Chemical ID:
6327208
Name [?]:
2-amino-4-[3-[(4-fluorophenoxy)methyl]-2,4,6-trimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
SMILES [?]:
Cc1cc(c(c(c1COc2ccc(cc2)F)C)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25FN2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:9.86468
Area:613.142
Solvation:-5.46387
Coulombic:-44.8893
Bond Count [?]
All:35
Single:25
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:432.487
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.83
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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