Chemical ID: 6782597

Cc1cccc(c1)NC(=O)c2cc3c(cnc(c3oc2=Nc4ccc(cc4)F)C)CO
Chemical ID:
6782597
Name [?]:
8-(4-fluorophenyl)imino-2-(hydroxymethyl)-5-methyl-N-(m-tolyl)-7-oxa-4-azabicyclo[4.4.0]deca-2,4,9,11-tetraene-9-carboxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)c2cc3c(cnc(c3oc2=Nc4ccc(cc4)F)C)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20FN3O3
All Atoms:51
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.07096
Area:595.213
Solvation:-5.80937
Coulombic:-59.7709
Bond Count [?]
All:34
Single:22
Double:12
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:417.432
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.17
LogP (Chemaxon):4.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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