Chemical ID: 5634239

CCN(CC)C(=O)c1ccc(cc1)Oc2ccc(cc2)C(=O)N(CC)CC
Chemical ID:
5634239
Name [?]:
4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethyl-benzamide
SMILES [?]:
CCN(CC)C(=O)c1ccc(cc1)Oc2ccc(cc2)C(=O)N(CC)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.5578
Area:604.798
Solvation:-3.56219
Coulombic:-43.4641
Bond Count [?]
All:28
Single:20
Double:8
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:368.469
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.29
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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