Chemical ID: 5892898

c1ccc(cc1)OCC(=O)Nc2ccc(c(c2)C(=O)NCc3cccnc3)N4CCCC4
Chemical ID:
5892898
Name [?]:
5-(2-phenoxyacetyl)amino-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide
SMILES [?]:
c1ccc(cc1)OCC(=O)Nc2ccc(c(c2)C(=O)NCc3cccnc3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N4O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.4574
Area:690.033
Solvation:-6.79346
Coulombic:-59.4928
Bond Count [?]
All:35
Single:24
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:430.499
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.25
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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