CHEMBL257068

2-[3-(benzylsulfonylamino)-2-oxo-1-pyridinyl]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]acetamide

Also Known As: J1.861.263A|1(2H)-Pyridineacetamide,N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-thiazolylcarbonyl)butyl]-2-oxo-3-[[(phenylmethyl)sulfonyl]amino]-|(S)-N-(5-guanidino-1-oxo-1-(thiazol-2-yl)pentan-2-yl)-2-(2-oxo-3-(phenylmethylsulfonamido)pyridin-1(2H)-yl)acetamide|N-[(1S)-1-(2-Thiazolylcarbonyl)-4-guanidinobutyl]-2-oxo-3-(benzylsulfonylamino)-1,2-dihydropyridine-1-acetamide|N-[(2S)-5-carbamimidamido-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[2-oxo-3-(phenylmethanesulfonamido)-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula	C23H27N7O5S2
Molecular Weight	545.1515 g/mol
LogP	0.668
Topological Polar Surface Area	191.63 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	13
Exact Mass	545.1515
Monoisotopic Mass	545.1515
Heavy Atoms	37
Complexity	1400.7465

Chemical Identifiers

CAS Number	206352-85-4
SMILES	C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CN(C2=O)CC(=O)N[C@@H](CCCN=C(N)N)C(=O)C3=NC=CS3