Chemical ID: 5892948

c1ccc(cc1)CC(=O)Nc2ccc(c(c2)C(=O)NCC3CCCO3)N4CCCC4
Chemical ID:
5892948
Name [?]:
5-(2-phenylacetyl)amino-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES [?]:
c1ccc(cc1)CC(=O)Nc2ccc(c(c2)C(=O)NCC3CCCO3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29N3O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.7143
Area:656.512
Solvation:-5.69851
Coulombic:-55.2134
Bond Count [?]
All:33
Single:25
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:407.505
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.28
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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