Chemical ID: 5845483

CC(c1ccccc1)NC(=O)CCC(=O)NCc2ccccn2
Chemical ID:
5845483
Name [?]:
N-(1-phenylethyl)-N'-(2-pyridylmethyl)butanediamide
SMILES [?]:
CC(c1ccccc1)NC(=O)CCC(=O)NCc2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:10.5755
Area:562.808
Solvation:-3.49467
Coulombic:-46.4491
Bond Count [?]
All:24
Single:16
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:311.378
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.65
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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