Chemical ID: 5892901

c1ccc(cc1)CCC(=O)Nc2ccc(c(c2)C(=O)NCc3cccnc3)N4CCCC4
Chemical ID:
5892901
Name [?]:
5-(3-phenylpropanoylamino)-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide
SMILES [?]:
c1ccc(cc1)CCC(=O)Nc2ccc(c(c2)C(=O)NCc3cccnc3)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N4O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.5771
Area:696.552
Solvation:-4.83673
Coulombic:-52.4904
Bond Count [?]
All:35
Single:24
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:428.526
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.55
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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