cis-N-(3-Methoxy-4-piperidinyl)-4-amino-5-chloro-2-((S)-1-methyl-2-butynyl)oxybenzamide

HCID 69232145

Basic information

Standard SMILES
CC#C[C@H](C)Oc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCNC[C@H]1OC
InChIKey
FKHZOSZWBHDCEL-XNJJOIOASA-N
Molecular formula
C18H24ClN3O3
Average molar mass
365.9 g/mol

Names & identifiers

Preferred name
cis-N-(3-Methoxy-4-piperidinyl)-4-amino-5-chloro-2-((S)-1-methyl-2-butynyl)oxybenzamide
IUPAC
4-amino-5-chloro-N-[(3R,4S)-3-methoxypiperidin-4-yl]-2-[(2S)-pent-3-yn-2-yl]oxybenzamide

Names & synonyms

SCHEMBL4894432FKHZOSZWBHDCEL-XNJJOIOASA-Ncis-N-(3-Methoxy-4-piperidinyl)-4-amino-5-chloro-2-((S)-1-methyl-2-butynyl)oxybenzamide

Database identifiers

PubChem CID
69232145

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
85.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
25

Related reactions

5 records

Compound notes

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