Chemical ID: 6013933

c1ccc(cc1)CN(Cc2ccco2)C(=O)CN(CCN3CCOCC3)C(=O)COc4ccc(cc4)Cl
Chemical ID:
6013933
Name [?]:
N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholinoethyl)amino]-N-(2-furylmethyl)acetamide
SMILES [?]:
c1ccc(cc1)CN(Cc2ccco2)C(=O)CN(CCN3CCOCC3)C(=O)COc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H32ClN3O5
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:11.333
Area:793.841
Solvation:-8.51299
Coulombic:-60.9642
Bond Count [?]
All:40
Single:30
Double:10
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:526.024
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.76
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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