(18S)-12-methoxy-17-methyl-4,6,10-trioxa-17-azahexacyclo[16.3.1.0³,⁷.0⁸,²¹.0¹¹,²⁰.0¹⁴,¹⁹]docosa-1,3(7),8(21),11,13,19-hexaene
AlkaPlorer ID: AK247270
Synonym: None
IUPAC Name: (18S)-12-methoxy-17-methyl-4,6,10-trioxa-17-azahexacyclo[16.3.1.03,7.08,21.011,20.014,19]docosa-1,3(7),8(21),11,13,19-hexaene
Structure
SMILES: COC1=CC2=C3C4=C1OCC1=C5OCOC5=CC(=C14)C[C@@H]3N(C)CC2
InChI: InChI=1S/C20H19NO4/c1-21-4-3-10-6-14(22-2)20-18-16-11(5-13(21)17(10)18)7-15-19(25-9-24-15)12(16)8-23-20/h6-7,13H,3-5,8-9H2,1-2H3/t13-/m0/s1
InChIKey: HTVMVWQFFXTALI-ZDUSSCGKSA-N
Source
Properties Information
Molecule Weight: 337.3750000000001
TPSA?: 40.16
MolLogP?: 3.0684000000000013
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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