Carbonothioic acid O-(dimethylamino)propyl O-propyl diester hydrochloride

ID: ALA3593968

PubChem CID: 122182297

Max Phase: Preclinical

Molecular Formula: C9H20ClNO2S

Molecular Weight: 205.32

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCOC(=S)OCCCN(C)C.Cl

Standard InChI:  InChI=1S/C9H19NO2S.ClH/c1-4-7-11-9(13)12-8-5-6-10(2)3;/h4-8H2,1-3H3;1H

Standard InChI Key:  TVYUSKXRCRYGDU-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 14 12  0  0  0  0  0  0  0  0999 V2000
   15.4999    0.3750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -1.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0999    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2606    0.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6999    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7393    0.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6999    1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  2  0
  4  6  1  0
  2  7  1  0
  6  8  1  0
  7  9  1  0
  8 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
M  END

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: 205.32

Molecular Weight (Monoisotopic): 205.1136

AlogP: 1.67

#Rotatable Bonds: 6

Polar Surface Area: 21.70

Molecular Species: BASE

HBA: 4

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.46

CX LogP: 2.39

CX LogD: 0.34

Aromatic Rings: ┄

Heavy Atoms: 13

QED Weighted: 0.49

Np Likeness Score: -0.75

References

1. Brunhofer-Bolzer G, Gabriel M, Studenik CR, Erker T..  (2015)  Discovery of small molecules with vasodilating characteristics and adjustable hydrolytic behavior.,  23  (15): [PMID:26072172] [10.1016/j.bmc.2015.05.049]

Source

Source(1):

• Scientific Literature