N-(2(R)-hydroxy-1(S)-indanyl)-3-phenylpropaneamide

HCID 22857039
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Basic information

Standard SMILES
O=C(CCc1ccccc1)N[C@H]1c2ccccc2C[C@H]1O
InChIKey
CAYYHYXTIWYVOR-AEFFLSMTSA-N
Molecular formula
C18H19NO2
Average molar mass
281.3 g/mol

Names & identifiers

Preferred name
N-(2(R)-hydroxy-1(S)-indanyl)-3-phenylpropaneamide
IUPAC
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-phenylpropanamide

Names & synonyms

SCHEMBL6418631CAYYHYXTIWYVOR-AEFFLSMTSA-NN-(2(R)-hydroxy-1(S)-indanyl)-3-phenylpropaneamide

Database identifiers

PubChem CID
22857039
Nikkaji
J2.759.560J

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
21

Related reactions

4 records
New reaction record

Compound notes

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