[(R)-3-(6-Chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-o-tolyl-methanone

HCID 57748968
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Basic information

Standard SMILES
Cc1ccccc1C(=O)N1CC[C@@H](Nc2nc3ccc(Cl)cc3o2)C1
InChIKey
FPRMXUFBNFCJIG-CQSZACIVSA-N
Molecular formula
C19H18ClN3O2
Average molar mass
355.8 g/mol
Monoisotopic mass
355.1087545

Names & identifiers

Preferred name
[(R)-3-(6-Chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-o-tolyl-methanone
IUPAC
[(3R)-3-[(6-chloro-1,3-benzoxazol-2-yl)amino]pyrrolidin-1-yl]-(2-methylphenyl)methanone

Names & synonyms

SCHEMBL3657997FPRMXUFBNFCJIG-CQSZACIVSA-N[(R)-3-(6-Chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-o-tolyl-methanone

Database identifiers

PubChem CID
57748968

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
58.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
25

Related reactions

1 records
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Linked notes

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