(R)-4-(1-amino-4-methyl-1-oxopentan-2-ylamino)-2-(3-methylisoxazol-5-ylamino)benzamide

HCID 67775934
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Basic information

Standard SMILES
Cc1cc(Nc2cc(N[C@H](CC(C)C)C(N)=O)ccc2C(N)=O)on1
InChIKey
GPVOPQPNDWIHOD-CQSZACIVSA-N
Molecular formula
C17H23N5O3
Average molar mass
345.4 g/mol

Names & identifiers

Preferred name
(R)-4-(1-amino-4-methyl-1-oxopentan-2-ylamino)-2-(3-methylisoxazol-5-ylamino)benzamide
IUPAC
4-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-[(3-methyl-1,2-oxazol-5-yl)amino]benzamide

Names & synonyms

SCHEMBL9108124GPVOPQPNDWIHOD-CQSZACIVSA-N(R)-4-(1-amino-4-methyl-1-oxopentan-2-ylamino)-2-(3-methylisoxazol-5-ylamino)benzamide

Database identifiers

PubChem CID
67775934

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
136 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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