N-(3-(azepan-1-yl)propyl)-1-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)-N-methylpiperidine-4-carboxamide

HCID 45280367

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Basic information

Standard SMILES: Cc1oc(-c2ccc(Cl)cc2)nc1CN1CCC(C(=O)N(C)CCCN2CCCCCC2)CC1
InChIKey: JMZKMSISSZENOD-UHFFFAOYSA-N
Molecular formula: C27H39ClN4O2
Average molar mass: 487.1 g/mol

Names & identifiers

Preferred name: N-(3-(azepan-1-yl)propyl)-1-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)-N-methylpiperidine-4-carboxamide
IUPAC: N-[3-(azepan-1-yl)propyl]-1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylpiperidine-4-carboxamide

Names & synonyms

SCHEMBL9995988JMZKMSISSZENOD-UHFFFAOYSA-NN-(3-(azepan-1-yl)propyl)-1-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)-N-methylpiperidine-4-carboxamide

Database identifiers

PubChem CID: 45280367

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 52.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 34
Formal charge: 0
Complexity: 614

Related reactions

1 records

New reaction record

HRID 1025400As productuspto-grants-2014_05

Compound notes

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