L-Tryptophanamide | SBID = 1932 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 84.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.6 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 159.6 | ||
| Sum Formula: | C11H13N3O | ||
| M / g/mol: | 203.24 | ||
| Complexity: | 244.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: typical guest
- Name: L-Tryptophanamide
- Preferred Abbreviation: L-Trp-NH2
- IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide
- CAS: 20696-57-5
- CID: 439356
- InChiKey: JLSKPBDKNIXMBS-VIFPVBQESA-N
- InChi: InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
- CanoSmiles: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N
- IsoSmiles: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)N
