(R)-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 57794651
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Basic information

Standard SMILES
COCn1cc2cc(C[C@H](C=O)OC(=O)N3CCC(c4cc5ccccc5[nH]c4=O)CC3)cc(C)c2n1
InChIKey
LFYDEIFZQYNQAE-HSZRJFAPSA-N
Molecular formula
C28H30N4O5
Average molar mass
502.6 g/mol

Names & identifiers

Preferred name
(R)-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-[2-(methoxymethyl)-7-methylindazol-5-yl]-3-oxopropan-2-yl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate

Names & synonyms

SCHEMBL4510845LFYDEIFZQYNQAE-HSZRJFAPSA-N(R)-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
57794651

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
103 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
37

Related reactions

1 records
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Compound notes

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