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ID: ALA1587393
Max Phase: Preclinical
Molecular Formula: C19H22N2O3S
Molecular Weight: 358.46
Molecule Type: Small molecule
Associated Items:
ID: ALA1587393
Max Phase: Preclinical
Molecular Formula: C19H22N2O3S
Molecular Weight: 358.46
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCC1CCc2c(sc(NC(=O)C3CC=CCC3C(=O)O)c2C#N)C1
Standard InChI: InChI=1S/C19H22N2O3S/c1-2-11-7-8-12-15(10-20)18(25-16(12)9-11)21-17(22)13-5-3-4-6-14(13)19(23)24/h3-4,11,13-14H,2,5-9H2,1H3,(H,21,22)(H,23,24)
Standard InChI Key: KQWSFSCGHQOOKF-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: 358.46 | Molecular Weight (Monoisotopic): 358.1351 | AlogP: 3.74 | #Rotatable Bonds: 4 |
Polar Surface Area: 90.19 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.81 | CX Basic pKa: | CX LogP: 4.30 | CX LogD: 1.05 |
Aromatic Rings: 1 | Heavy Atoms: 25 | QED Weighted: 0.80 | Np Likeness Score: -1.34 |
1. PubChem BioAssay data set, |
Source(1):