L-771688

methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine-5-carboxylate

Also Known As: L-771688|SNAP-6383|SNAP 6383|HY-U00237|L 771688 [WHO-DD]|CS-7401|L 771688|L 771,688|J1.462.885A|L-771,688|Methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-(3-(4-(2-pyridyl)-1-piperidyl)propylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate|5-Pyrimidinecarboxylic acid, 6-(3,4-difluorophenyl)-1,2,3,6-tetrahydro-4-(methoxymethyl)-2-oxo-1-(((3-(4-(2-pyridinyl)-1-piperidinyl)propyl)amino)carbonyl)-, methyl ester, (6S)-|methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine-5-carboxylate|methyl (S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-((3-(4-(pyridin-2-yl)piperidin-1-yl)propyl)carbamoyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate|(4S)-2-Oxo-3-[[3-[4-(2-pyridyl)piperidino]propyl]aminocarbonyl]-4-(3,4-difluorophenyl)-6-(methoxymethyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid methyl ester|(6S)-1-[[3-[4-(2-Pyridyl)piperidino]propyl]carbamoyl]-2-oxo-4-(methoxymethyl)-6-(3,4-difluorophenyl)-1,2,3,6-tetrahydropyrimidine-5-carboxylic acid methyl ester|(S)-4-(3,4-Difluoro-phenyl)-6-methoxymethyl-2-oxo-3-[3-(3'''',4'''',5'''',6''''-tetrahydro-2''''H-[2,4'''']bipyridinyl-1''''-yl)-propylcarbamoyl]-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester|1-[[3-[4-(2-Pyridyl)piperidino]propyl]carbamoyl]-2-oxo-4-(methoxymethyl)-6alpha-(3,4-difluorophenyl)-1,2,3,6-tetrahydropyrimidine-5-carboxylic acid methyl ester|methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-({3-[4-(pyridin-2-yl)piperidin-1-yl]propyl}carbamoyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate|methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine|methyl 4-(3,4-difluorophenyl)-6-((methyloxy)methyl)-2-oxo-3-((((3-(4-2-pyridinyl)-1-piperidinyl)propyl)amino)carbonyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Molecular Formula	C28H33F2N5O5
Molecular Weight	557.245 g/mol
LogP	3.4789
Topological Polar Surface Area	113.1 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	9
Exact Mass	557.245
Monoisotopic Mass	557.245
Heavy Atoms	40
Complexity	1250.9062

Chemical Identifiers

CAS Number	200050-59-5
SMILES	COCC1=C([C@@H](N(C(=O)N1)C(=O)NCCCN2CCC(CC2)C3=CC=CC=N3)C4=CC(=C(C=C4)F)F)C(=O)OC