methyl (1R,3S,7R)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate
AlkaPlorer ID: AK066460
Synonym: None
IUPAC Name: methyl (1R,3S,7R)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.01,9.03,7.015,20]icosa-8,15,17,19-tetraene-18-carboxylate
Structure
SMILES: COC(=O)C1=CC2=C(C=C1OC)CCN1CCC3=C[C@H]4OCO[C@H]4C[C@@]321
InChI: InChI=1S/C20H23NO5/c1-23-16-7-12-3-5-21-6-4-13-8-17-18(26-11-25-17)10-20(13,21)15(12)9-14(16)19(22)24-2/h7-9,17-18H,3-6,10-11H2,1-2H3/t17-,18+,20-/m1/s1
InChIKey: WVGKKVOLNYNBFM-WSTZPKSXSA-N
Source
Properties Information
Molecule Weight: 357.40600000000006
TPSA？: 57.23
MolLogP？: 2.0105
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|