Chemical ID: 5892897

c1cc(cnc1)CNC(=O)c2cc(ccc2N3CCCC3)NC(=O)Cc4cccs4
Chemical ID:
5892897
Name [?]:
N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-5-[2-(2-thienyl)acetyl]amino-benzamide
SMILES [?]:
c1cc(cnc1)CNC(=O)c2cc(ccc2N3CCCC3)NC(=O)Cc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N4O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.3914
Area:665.556
Solvation:-5.24749
Coulombic:-51.2837
Bond Count [?]
All:33
Single:23
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:420.528
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.45
LogP (Chemaxon):2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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