Tropicamide | SBID = 1005 | Compound | Pubchem logo

Struc Structure

Molecular Properties

Interactions: 1
PubChem TPSA/Å2: 53.4
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP): 1.5
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 1.0
Number of H-Bond Acceptors: 3.0
Number of Stereogenic Bonds (E/Z): 0.0
Number of Stereogenic Atoms (R/S): 1.0
3D Volume/Å3: 229.0
Sum Formula: C17H20N2O2
M / g/mol: 284.35
Complexity: 310.0
Number of Conformers: 10.0

Identifiers

  • Tags: drug
  • Name: Tropicamide
  • Preferred Abbreviation: Tropicamide
  • IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
  • CAS: 1508-75-4
  • CID: 5593
  • InChiKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N
  • InChi: InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
  • CanoSmiles: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
  • IsoSmiles: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2