Tropicamide | SBID = 1005 | Compound |
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
