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| (R)-methyl 2-amino-3-phenylpropanoate hydrochloride |
| H-D-Phe-OMe HCl |
| D-Phenylalanine methyl ester hydrochloride |
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Predict NMR spectrum
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| InChI: |
1S/C10H13NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3;1H/t9-;/m1./s1 |
| InChIKey: |
SWVMLNPDTIFDDY-SBSPUUFOSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
4 |
| Stereocenter: |
1 |
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| cLogP: |
0.665 |
| cLogS: |
-1.669 |
| Polar surface: |
52.32 |
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