(R)-1-Methoxy-3-(2-(methoxymethyl)-7-methyl-2H-indazol-5-yl)-1-oxopropan-2-yl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate

HCID 57794695
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Basic information

Standard SMILES
COCn1cc2cc(C[C@@H](OC(=O)N3CCC(c4cc5ccccc5[nH]c4=O)CC3)C(=O)OC)cc(C)c2n1
InChIKey
QKKNFGJRLFHTQX-RUZDIDTESA-N
Molecular formula
C29H32N4O6
Average molar mass
532.6 g/mol

Names & identifiers

Preferred name
(R)-1-Methoxy-3-(2-(methoxymethyl)-7-methyl-2H-indazol-5-yl)-1-oxopropan-2-yl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate
IUPAC
[(2R)-1-methoxy-3-[2-(methoxymethyl)-7-methylindazol-5-yl]-1-oxopropan-2-yl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate

Names & synonyms

SCHEMBL2969157QKKNFGJRLFHTQX-RUZDIDTESA-N(R)-1-Methoxy-3-(2-(methoxymethyl)-7-methyl-2H-indazol-5-yl)-1-oxopropan-2-yl 4-(2-oxo-1,2-dihydroquinolin-3-yl)piperidine-1-carboxylate

Database identifiers

PubChem CID
57794695

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
112 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
39

Related reactions

2 records
New reaction record

Compound notes

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