SDZ-GLC-756

Name: SDZ-GLC-756 — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₀H₂₄N₂S — CID 101061738

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(3R,4aR,10aR)-1-methyl-3-(pyridin-2-ylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

SMILESCN1C[C@H](CSc2ccccn2)C[C@@H]2Cc3ccccc3C[C@H]21

InChIInChI=1S/C20H24N2S/c1-22-13-15(14-23-20-8-4-5-9-21-20)10-18-11-16-6-2-3-7-17(16)12-19(18)22/h2-9,15,18-19H,10-14H2,1H3/t15-,18-,19-/m1/s1

InChIKeyJVCCQRRESBKGJS-ATZDWAIDSA-N

MW324.49 g/mol

LogP3.91

Rot. Bonds3

About SDZ-GLC-756

SDZ-GLC-756 (PubChem CID 101061738) has the molecular formula C₂₀H₂₄N₂S and a molecular weight of 324.49 g/mol. Its IUPAC name is (3R,4aR,10aR)-1-methyl-3-(pyridin-2-ylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline.

Molecular Properties

Compound Name	SDZ-GLC-756
PubChem CID	101061738
Molecular Formula	C₂₀H₂₄N₂S
Molecular Weight	324.49 g/mol
Exact Mass	324.17
IUPAC Name	(3R,4aR,10aR)-1-methyl-3-(pyridin-2-ylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
SMILES	CN1C[C@H](CSc2ccccn2)C[C@@H]2Cc3ccccc3C[C@H]21
InChI	InChI=1S/C20H24N2S/c1-22-13-15(14-23-20-8-4-5-9-21-20)10-18-11-16-6-2-3-7-17(16)12-19(18)22/h2-9,15,18-19H,10-14H2,1H3/t15-,18-,19-/m1/s1
InChIKey	JVCCQRRESBKGJS-ATZDWAIDSA-N
XLogP	3.91
TPSA	16.13 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	3
Heavy Atoms	23
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	324.49
LogP ≤ 5	3.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of SDZ-GLC-756?

The IUPAC name of SDZ-GLC-756 (CID 101061738) is (3R,4aR,10aR)-1-methyl-3-(pyridin-2-ylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline.

What is the SMILES notation for SDZ-GLC-756?

The canonical SMILES for SDZ-GLC-756 is CN1C[C@H](CSc2ccccn2)C[C@@H]2Cc3ccccc3C[C@H]21.

What is the InChIKey of SDZ-GLC-756?

The InChIKey is JVCCQRRESBKGJS-ATZDWAIDSA-N. The full InChI is InChI=1S/C20H24N2S/c1-22-13-15(14-23-20-8-4-5-9-21-20)10-18-11-16-6-2-3-7-17(16)12-19(18)22/h2-9,15,18-19H,10-14H2,1H3/t15-,18-,19-/m1/s1.

What are the key properties of SDZ-GLC-756?

SDZ-GLC-756 has a molecular weight of 324.49 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for SDZ-GLC-756 is sourced from PubChem (CID 101061738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 101061738 — identifiers, structure, computed properties (public domain)

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