naproxen | SBID = 2346 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 46.5 | ||
| Ertl TPSA/Å2: | 46.53 | ||
| Hydrophilicity (PubChem XLogP): | 3.3 | ||
| Hydrophilicity (Cheng XLogP3): | 4.59 | ||
| 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: | 183.5 | ||
| Sum Formula: | C14H14O3 | ||
| M / g/mol: | 230.26 | ||
| Complexity: | 277.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: drug
- Name: naproxen
- Preferred Abbreviation: naproxen
- IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
- CAS:
- CID: 156391
- InChiKey: CMWTZPSULFXXJA-VIFPVBQESA-N
- InChi: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1
- CanoSmiles: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
- IsoSmiles: C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
