privosegtor
N-[2-[(2-amino-2-oxoethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]amino]-2-oxoethyl]-2-[2-(2-fluorophenyl)ethylamino]-N-(2-methylpropyl)acetamide
Molecular Identity
privosegtor
N-[2-[(2-amino-2-oxoethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]amino]-2-oxoethyl]-2-[2-(2-fluorophenyl)ethylamino]-N-(2-methylpropyl)acetamide
PubChem CID: 66610682
2D Structure
Properties
C25H38FN5O4
Molecular Formula
491.60
Molecular Weight
g/mol
491.2908
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
116
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
720
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
privosegtor1361200-34-1BN-201KCN37L7EIHUNII-KCN37L7EIHOCS-05Glycinamide, N-(2-(2-fluorophenyl)ethyl)glycyl-N-(2-methylpropyl)glycyl-N2-(3-(2-oxo-1-pyrrolidinyl)propyl)-N-[2-[(2-amino-2-oxoethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]amino]-2-oxoethyl]-2-[2-(2-fluorophenyl)ethylamino]-N-(2-methylpropyl)acetamideN-(2-((2-amino-2-oxoethyl)-(3-(2-oxopyrrolidin-1-yl)propyl)amino)-2-oxoethyl)-2-(2-(2-fluorophenyl)ethylamino)-N-(2-methylpropyl)acetamideN-(2-amino-2-oxoethyl)-2-(2-((4-fluorophenethyl)amino)-N-isobutylacetamido)-N-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide N-((Carbamoylmethyl-(3-(2-oxo-pyrrolidin-1-yl)propyl)-carbamoyl)-methyl)-2-(2-(2-fluorophenyl)-ethylamino)-N-isobutyl-acetamideN-(2-amino-2-oxoethyl)-2-(2-((4-fluorophenethyl)amino)-N-isobutylacetamido)-N-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide N-({Carbamoylmethyl-[3-(2-oxo-pyrrolidin-1-yl)propyl}-carbamoyl}-methyl)-2-[2-(2-fluorophenyl)-ethylamino]-N-isobutyl-acetamideRefChem:120816BN201G-79G79
Data from PubChem (NCBI)
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