ID: ALA3235481

Max Phase: Preclinical

Molecular Formula: C19H19FN2O2S

Molecular Weight: 358.44

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=S1(=O)c2cc(F)ccc2-c2ccc(N3CCN4CCC3CC4)cc21

Standard InChI:  InChI=1S/C19H19FN2O2S/c20-13-1-3-16-17-4-2-15(12-19(17)25(23,24)18(16)11-13)22-10-9-21-7-5-14(22)6-8-21/h1-4,11-12,14H,5-10H2

Standard InChI Key:  TYQSTXACTJXVQJ-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

Properties

Molecular Weight: 358.44

Molecular Weight (Monoisotopic): 358.1151

AlogP: 2.92

#Rotatable Bonds: 1

Polar Surface Area: 40.62

Molecular Species: NEUTRAL

HBA: 4

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 7.08

CX LogP: 2.71

CX LogD: 2.54

Aromatic Rings: 2

Heavy Atoms: 25

QED Weighted: 0.67

Np Likeness Score: -1.15

References

1. Gao Y, Kellar KJ, Yasuda RP, Tran T, Xiao Y, Dannals RF, Horti AG..  (2013)  Derivatives of dibenzothiophene for positron emission tomography imaging of α7-nicotinic acetylcholine receptors.,  56  (19): [PMID:24050653] [10.1021/jm401184f]

Source

Source(1):

• Scientific Literature