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| N-[(S)-(+)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine |
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Predict NMR spectrum
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| InChI: |
1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13+/m0/s1 |
| InChIKey: |
CEIWXEQZZZHLDM-WCQYABFASA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
9 |
| Stereocenter: |
2 |
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| cLogP: |
1.573 |
| cLogS: |
-2.308 |
| Polar surface: |
75.63 |
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