Sciadoline

AlkaPlorer ID: AK313104

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC2=CC=NC3=C2C(=C1O)OC1=CC=C(C=C1)CC1C2=C(C=C(OC)C(=C2OC)OC2=CC=C(C=C2)C3)CCN1C

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InChI: InChI=1S/C36H34N2O6/c1-38-16-14-24-20-30(41-3)34-36(42-4)32(24)28(38)18-22-7-11-26(12-8-22)44-35-31-23(19-29(40-2)33(35)39)13-15-37-27(31)17-21-5-9-25(43-34)10-6-21/h5-13,15,19-20,28,39H,14,16-18H2,1-4H3

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InChIKey: WPISCLYXGBABOZ-UHFFFAOYSA-N

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Reference

CAS: 62404-95-9

Source

Properties Information

Molecule Weight: 590.676

TPSA: 82.51

MolLogP: 7.226700000000007

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information