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ID: ALA1451163
Max Phase: Preclinical
Molecular Formula: C12H11ClN2O3S
Molecular Weight: 298.75
Molecule Type: Small molecule
Associated Items:
ID: ALA1451163
Max Phase: Preclinical
Molecular Formula: C12H11ClN2O3S
Molecular Weight: 298.75
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cn1ncc(S(=O)(=O)Cc2ccccc2)c(Cl)c1=O
Standard InChI: InChI=1S/C12H11ClN2O3S/c1-15-12(16)11(13)10(7-14-15)19(17,18)8-9-5-3-2-4-6-9/h2-7H,8H2,1H3
Standard InChI Key: LREJBNBHJVKDJA-UHFFFAOYSA-N
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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 |
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Molecular Weight: 298.75 | Molecular Weight (Monoisotopic): 298.0179 | AlogP: 1.41 | #Rotatable Bonds: 3 |
Polar Surface Area: 69.03 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 1.11 | CX LogD: 1.11 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.86 | Np Likeness Score: -1.77 |
1. PubChem BioAssay data set, |
Source(1):