Chemical ID: 4411393

CCN(CC)c1ccc(cc1)NC(=O)c2ccccc2OCC(=O)Nc3ccccc3Cl
Chemical ID:
4411393
Name [?]:
2-[(2-chlorophenyl)carbamoylmethoxy]-N-(4-diethylaminophenyl)-benzamide
SMILES [?]:
CCN(CC)c1ccc(cc1)NC(=O)c2ccccc2OCC(=O)Nc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26ClN3O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.4154
Area:707.445
Solvation:-6.27075
Coulombic:-56.0039
Bond Count [?]
All:34
Single:23
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:451.945
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.32
LogP (Chemaxon):4.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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