Chemical ID: 4269297

Cc1ccc(cc1C)NC(=O)c2ccc(cc2)Oc3ccc(cc3)C(=O)Nc4ccc(c(c4)C)C
Chemical ID:
4269297
Name [?]:
N-(3,4-dimethylphenyl)-4-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]-benzamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)c2ccc(cc2)Oc3ccc(cc3)C(=O)Nc4ccc(c(c4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H28N2O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:14.2934
Area:737.719
Solvation:-4.14959
Coulombic:-52.1816
Bond Count [?]
All:38
Single:24
Double:14
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:464.555
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:7.19
LogP (Chemaxon):7.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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