About methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate
methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate (PubChem CID 146482835) has the molecular formula C31H36N6O5S
and a molecular weight of 604.73 g/mol. Its IUPAC name is methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate.
Analyze methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate with MolForge
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Frequently Asked Questions
What is the IUPAC name of methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate?
The IUPAC name of methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate (CID 146482835) is methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate.
What is the SMILES notation for methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate?
The canonical SMILES for methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate is COC(=O)c1cccc2c(Sc3cnc(N4CCC5(CO[C@@H](C)C5)C(NC(=O)OC(C)(C)C)C4)n4ccnc34)ccnc12.
What is the InChIKey of methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate?
The InChIKey is LZFIEJDXGSVGNI-WYVQDWPVSA-N. The full InChI is InChI=1S/C31H36N6O5S/c1-19-15-31(18-41-19)10-13-36(17-24(31)35-29(39)42-30(2,3)4)28-34-16-23(26-33-12-14-37(26)28)43-22-9-11-32-25-20(22)7-6-8-21(25)27(38)40-5/h6-9,11-12,14,16,19,24H,10,13,15,17-18H2,1-5H3,(H,35,39)/t19-,24?,31?/m0/s1.
What are the key properties of methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate?
methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate has a molecular weight of 604.73 g/mol, XLogP of 5.11, 5 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[5-[(3S)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-c]pyrimidin-8-yl]sulfanylquinoline-8-carboxylate is sourced from PubChem (CID 146482835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).