H-phe-leu-oh | SBID = 1255 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 92.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.2 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 2.0 | ||
| 3D Volume/Å3: | 223.1 | ||
| Sum Formula: | C15H22N2O3 | ||
| M / g/mol: | 278.35 | ||
| Complexity: | 325.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: H-phe-leu-oh
- Preferred Abbreviation: H-phe-leu-oh
- IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoic acid
- CAS: 3303-55-7
- CID: 76808
- InChiKey: RFCVXVPWSPOMFJ-STQMWFEESA-N
- InChi: InChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1
- CanoSmiles: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)N
- IsoSmiles: CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)N
