4-Amino-1-{4-(benzyloxy)-3-[(benzyloxy)methyl]butyl}pyrimidin-2(1h)-one

4-amino-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidin-2-one

Also Known As: 4-amino-1-{4-(benzyloxy)-3-[(benzyloxy)methyl]butyl}pyrimidin-2(1h)-one|4-amino-1-[4-3-[methyl]butyl]-2 -pyrimidone|4-Amino-1-[4- -3-[ methyl]butyl]-2 -pyrimidone|2(1H)-Pyrimidinone, 4-amino-1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]-|4-Amino-1-(4-(benzyloxy)-3-((benzyloxy)methyl)butyl)pyrimidin-2(1H)-one|4-amino-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidin-2-one|4-Amino-1-[4-(benzyloxy)-3-[(benzyloxy)methyl]butyl]-2(1H)-pyrimidone|4-Amino-1-4'-benzyloxy-3'-benzyloxymethylbutyl-2-oxo-1,2-dihydropyrimidine|2(1H)-Pyrimidinone,4-amino-1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]|4-Amino-1-(4-(benzyloxy)-3-[(benzyloxy)methyl]butyl)-2(1H)-pyrimidinone #|4-amino-1-[4-(benzyloxy)-3-[(benzyloxy)methyl]butyl]-1,2-dihydropyrimidin-2-one

Molecular Formula	C23H27N3O3
Molecular Weight	393.20523 g/mol
LogP	2.2
Topological Polar Surface Area	77.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	11
Exact Mass	393.20523
Monoisotopic Mass	393.20523
Heavy Atoms	29
Complexity	528.0

Chemical Identifiers

CAS Number	40106-45-4
SMILES	C1=CC=C(C=C1)COCC(CCN2C=CC(=NC2=O)N)COCC3=CC=CC=C3
InChIKey	IHOPTXNWMWCHGG-UHFFFAOYSA-N