Chemical ID: 3947313

Cc1ccc(cc1)CN2c3cc(ccc3OC(C2=O)(C)C)C(=O)Nc4ccccc4OC
Chemical ID:
3947313
Name [?]:
N-(2-methoxyphenyl)-8,8-dimethyl-9-oxo-10-(p-tolylmethyl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
SMILES [?]:
Cc1ccc(cc1)CN2c3cc(ccc3OC(C2=O)(C)C)C(=O)Nc4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.8539
Area:651.74
Solvation:-4.43961
Coulombic:-56.8552
Bond Count [?]
All:35
Single:24
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:430.496
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.46
LogP (Chemaxon):4.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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