None
AlkaPlorer ID: AK318572
Synonym: None
IUPAC Name: None
Structure
SMILES: O=CN1C2=C(C=CC=C2)[C@@]23CC[N@@+]4([O-])CCC[C@]5(CC[C@]12[C@H](C(=O)O)C5)[C@@H]34
InChI: InChI=1S/C21H24N2O4/c24-13-22-16-5-2-1-4-14(16)20-9-11-23(27)10-3-6-19(18(20)23)7-8-21(20,22)15(12-19)17(25)26/h1-2,4-5,13,15,18H,3,6-12H2,(H,25,26)/t15-,18-,19+,20+,21+,23-/m0/s1
InChIKey: AGZHUPIPORRGEL-GPSZQEKBSA-N
Reference
NPASS: NPC142195
Source
Properties Information
Molecule Weight: 368.4330000000001
TPSA？: 80.67
MolLogP？: 2.405
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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