2-(S)-(1,2,3,4-Tetrahydro-naphthalen-2-ylamino)-pentanoic acid (5-isopropyl-thiazol-2-yl)-amide

HCID 11610411
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Basic information

Standard SMILES
CCC[C@H](NC1CCc2ccccc2C1)C(=O)Nc1ncc(C(C)C)s1
InChIKey
MJBHNNTWYJWHGX-ZVAWYAOSSA-N
Molecular formula
C21H29N3OS
Average molar mass
371.5 g/mol

Names & identifiers

Preferred name
2-(S)-(1,2,3,4-Tetrahydro-naphthalen-2-ylamino)-pentanoic acid (5-isopropyl-thiazol-2-yl)-amide
IUPAC
(2S)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide

Names & synonyms

SCHEMBL5712571MJBHNNTWYJWHGX-ZVAWYAOSSA-N2-(S)-(1,2,3,4-Tetrahydro-naphthalen-2-ylamino)-pentanoic acid (5-isopropyl-thiazol-2-yl)-amide

Database identifiers

PubChem CID
11610411

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
82.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
26

Related reactions

1 records
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Compound notes

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