Chemical ID: 6875572

Cc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3c(cccc3C(C)C)C(C)C
Chemical ID:
6875572
Name [?]:
N-(2,6-diisopropylphenyl)-4-(p-tolylcarbamoylmethoxy)benzamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)Nc3c(cccc3C(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H32N2O3
All Atoms:65
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.746
Area:718.82
Solvation:-5.22454
Coulombic:-51.5148
Bond Count [?]
All:35
Single:24
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:444.565
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.47
LogP (Chemaxon):5.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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