Chemical ID: 4216064

COc1cc(ccc1O)C=NNC(=O)C2CC2(c3ccccc3)c4ccccc4
Chemical ID:
4216064
Name [?]:
N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-2,2-diphenyl-cyclopropane-1-carboxamide
SMILES [?]:
COc1cc(ccc1O)C=NNC(=O)C2CC2(c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:8.7858
Area:612.557
Solvation:-6.52812
Coulombic:-43.2734
Bond Count [?]
All:32
Single:21
Double:11
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:386.443
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.28
LogP (Chemaxon):5.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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