Chemical ID: 5889198

COc1cc(cc(c1)OC)C(=O)Nc2ccc(c(c2)C(=O)NCCN3CCOCC3)N4CCCC4
Chemical ID:
5889198
Name [?]:
3,5-dimethoxy-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-benzamide
SMILES [?]:
COc1cc(cc(c1)OC)C(=O)Nc2ccc(c(c2)C(=O)NCCN3CCOCC3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H34N4O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:10.4071
Area:747.043
Solvation:-8.26895
Coulombic:-73.6732
Bond Count [?]
All:38
Single:30
Double:8
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:482.572
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:2.4
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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