Chemical ID: 5876465

CCc1ccc(cc1)NC(=O)C(Cc2ccccc2)NC(=O)c3ccc(cc3)C
Chemical ID:
5876465
Name [?]:
N-[1-[(4-ethylphenyl)carbamoyl]-2-phenyl-ethyl]-4-methyl-benzamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)C(Cc2ccccc2)NC(=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:12.5671
Area:623.881
Solvation:-3.02993
Coulombic:-46.2023
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:386.486
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.47
LogP (Chemaxon):5.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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