Chemical ID: 4158854

CCc1ccccc1NC(=O)COc2ccc(cc2)C(=O)Nc3ccccc3OCC
Chemical ID:
4158854
Name [?]:
N-(2-ethoxyphenyl)-4-[(2-ethylphenyl)carbamoylmethoxy]benzamide
SMILES [?]:
CCc1ccccc1NC(=O)COc2ccc(cc2)C(=O)Nc3ccccc3OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.0802
Area:681.496
Solvation:-5.95719
Coulombic:-58.7553
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:418.485
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.67
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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