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| Lenapenem |
| Lenapenem [inn] |
| Unii-D6nbq3H12u |
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Predict NMR spectrum
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| InChI: |
1S/C18H29N3O5S/c1-8-14-13(9(2)22)17(24)21(14)15(18(25)26)16(8)27-10-6-11(20-7-10)12(23)4-5-19-3/h8-14,19-20,22-23H,4-7H2,1-3H3,(H,25,26)/t8-,9-,10+,11+,12-,13-,14-/m1/s1 |
| InChIKey: |
PZLOCBSBEUDCPF-YJIVIRPOSA-N |
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| H donor: |
5 |
| H acceptor: |
8 |
| Rotatable bond: |
8 |
| Stereocenter: |
7 |
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| cLogP: |
-0.844 |
| cLogS: |
-1.813 |
| Polar surface: |
147.43 |
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