Matopensine
AlkaPlorer ID: AK305304
Synonym: 16,16'-Dihydro-17,17'-oxybisnordihydrotoxiferine
IUPAC Name: None
Structure
SMILES: C/C=C1/CN2CCC34C5=CC=CC=C5N5C6OC(C(C1CC23)C54)N1C2=CC=CC=C2C23CCN4C/C(=C/C)C(CC42)C6C13
InChI: InChI=1S/C38H42N4O/c1-3-21-19-39-15-13-37-25-9-5-7-11-27(25)41-33(37)31(23(21)17-29(37)39)35-42-28-12-8-6-10-26(28)38-14-16-40-20-22(4-2)24(18-30(38)40)32(34(38)42)36(41)43-35/h3-12,23-24,29-36H,13-20H2,1-2H3/b21-3-,22-4-
InChIKey: NGUHLKNFTRXXAT-JAKXGTTQSA-N
Reference
CAS: 88761-31-3
Source
Properties Information
Molecule Weight: 570.7810000000003
TPSA？: 22.190000000000005
MolLogP？: 5.2762000000000056
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 12
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|