N-{(S)-1-[Hydroxy-(5-phenyl-1,2,4-oxadiazol-3-yl)-methyl]-propyl}-2-(2-methyl-propane-1-sulfonylmethyl)-4-morpholin-4-yl-4-oxo-butyramide

HCID 11635192
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Basic information

Standard SMILES
CC[C@H](NC(=O)C(CC(=O)N1CCOCC1)CS(=O)(=O)CC(C)C)C(O)c1noc(-c2ccccc2)n1
InChIKey
UUOQKHSPQJJZFV-FUHYEJFZSA-N
Molecular formula
C25H36N4O7S
Average molar mass
536.6 g/mol
Monoisotopic mass
536.23047067

Names & identifiers

Preferred name
N-{(S)-1-[Hydroxy-(5-phenyl-1,2,4-oxadiazol-3-yl)-methyl]-propyl}-2-(2-methyl-propane-1-sulfonylmethyl)-4-morpholin-4-yl-4-oxo-butyramide
IUPAC
N-[(2S)-1-hydroxy-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]-2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide

Names & synonyms

SCHEMBL5955003UUOQKHSPQJJZFV-FUHYEJFZSA-NN-{(S)-1-[Hydroxy-(5-phenyl-1,2,4-oxadiazol-3-yl)-methyl]-propyl}-2-(2-methyl-propane-1-sulfonylmethyl)-4-morpholin-4-yl-4-oxo-butyramide

Database identifiers

PubChem CID
11635192

Properties

Computed structural properties

XLogP
1
Topological polar surface area
160 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
12
Heavy atoms
37

Related reactions

2 records
New reaction record

Compound notes

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