Tert-butyl 2-(2-((1-(cyclopropylmethyl)-piperidine-4-yl)(methyl)amino)-2-oxoethoxy)-4,6-dimethylpyrimidine-5-ylcarbamate

HCID 59336181

Basic information

Standard SMILES
Cc1nc(OCC(=O)N(C)C2CCN(CC3CC3)CC2)nc(C)c1NC(=O)OC(C)(C)C
InChIKey
LDBGTBWGTRYUDS-UHFFFAOYSA-N
Molecular formula
C23H37N5O4
Average molar mass
447.6 g/mol

Names & identifiers

Preferred name
Tert-butyl 2-(2-((1-(cyclopropylmethyl)-piperidine-4-yl)(methyl)amino)-2-oxoethoxy)-4,6-dimethylpyrimidine-5-ylcarbamate
IUPAC
tert-butyl N-[2-[2-[[1-(cyclopropylmethyl)piperidin-4-yl]-methylamino]-2-oxoethoxy]-4,6-dimethylpyrimidin-5-yl]carbamate

Names & synonyms

SCHEMBL2845299LDBGTBWGTRYUDS-UHFFFAOYSA-Ntert-butyl 2-(2-((1-(cyclopropylmethyl)-piperidine-4-yl)(methyl)amino)-2-oxoethoxy)-4,6-dimethylpyrimidine-5-ylcarbamate

Database identifiers

PubChem CID
59336181

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
96.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
32

Related reactions

10 records

Linked notes

Loading…