N1,N1'-(2,2'-disulfanediylbis(ethane-2,1-diyl))bis(N8-(2-methylbenzyl)octane-1,8-diamine)tetrahydrochloride

ID: ALA3277594

Chembl Id: CHEMBL3277594

PubChem CID: 90679876

Max Phase: Preclinical

Molecular Formula: C36H63ClN4S2

Molecular Weight: 615.05

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccccc1CNCCCCCCCCNCCSSCCNCCCCCCCCNCc1ccccc1C.Cl

Standard InChI:  InChI=1S/C36H62N4S2.ClH/c1-33-19-11-13-21-35(33)31-39-25-17-9-5-3-7-15-23-37-27-29-41-42-30-28-38-24-16-8-4-6-10-18-26-40-32-36-22-14-12-20-34(36)2;/h11-14,19-22,37-40H,3-10,15-18,23-32H2,1-2H3;1H

Standard InChI Key:  XTTSTUIPDWADLE-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 615.05

Molecular Weight (Monoisotopic): 614.4416

AlogP: 8.42

#Rotatable Bonds: 29

Polar Surface Area: 48.12

Molecular Species: BASE

HBA: 6

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 4

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 10.39

CX LogP: 8.57

CX LogD: -0.73

Aromatic Rings: 2

Heavy Atoms: 42

QED Weighted: 0.05

Np Likeness Score: -0.25

References

1. Melchiorre C, Yong MS, Benfey BG, Belleau B..  (1978)  Molecular properties of the adrenergic alpha receptor. 2. Optimum covalent inhibition by two different prototypes of polyamine disulfides.,  21  (11): [PMID:31477] [10.1021/jm00209a007]

Source

Source(1):

• Scientific Literature