Compound Summary


  Compound Information
 (R)-(+)-Atenolol

Compound Name:

(R)-(+)-Atenolol

Compound CID:

180559

Synonyms:

(R)-(+)-Atenolol

(R)-Atenolol

56715-13-0

(+)-Atenolol

R(+)-Atenolol

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Iupac Name:

2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

InChI:

InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1

InChIKey:

METKIMKYRPQLGS-GFCCVEGCSA-N

Canonical Smiles:

CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

Isomeric Smiles:

CC(C)NC[C@H](COC1=CC=C(C=C1)CC(=O)N)O

Molecular Weight:

266.34

Molecular Formula:

C14H22N2O3

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 (R)-(+)-Atenolol

Molecular Weight:

266.34

Molecular Formula:

C14H22N2O3

Hydrogen Bond Donor Count:

3

Hydrogen Bond Acceptor Count:

4

Rotatable Bond Count:

8

Heavy Atom Count:

19

Complexity:

263

  Synonyms
 (R)-(+)-Atenolol

  Experimental Data
 (R)-(+)-Atenolol

  Experimental Data Visualization
 (R)-(+)-Atenolol

  Statistics Data
 (R)-(+)-Atenolol

  Statistics Data Visualization
 (R)-(+)-Atenolol