Chemical ID: 6643960

Cc1ccc(cc1OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3)C(C)C
Chemical ID:
6643960
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H30N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.17001
Area:737.452
Solvation:-9.26629
Coulombic:-41.4816
Bond Count [?]
All:35
Single:24
Double:11
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:446.538
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.58
LogP (Chemaxon):5.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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