MMsINC Database Search


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MMsINC code: MMs00361611

Type: Neutral
Formula: C₁₉H₁₆ClFN₂OS

SMILES:

Clc1ccc(cc1)-c1nc(sc1CCC)NC(=O)c1ccccc1F

InChI:

InChI=1/C19H16ClFN2OS/c1-2-5-16-17(12-8-10-13(20)11-9-12)22-19(25-16)23-18(24)14-6-3-4-7-15(14)21/h3-4,6-11H,2,5H2,1H3,(H,22,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.4168 kcal/mol

Physical Properties
Molecular Weight: 374.867 g/mol	logS: -7.28107	SlogP: 5.80737	Reactive groups: 0

Topological Properties
Globularity: 0.035453	Sterimol/B1: 2.34997	Sterimol/B2: 2.47517	Sterimol/B3: 4.09089
Sterimol/B4: 9.12376	Sterimol/L: 16.8692

Surface and Volume Properties
Accessible surface: 615.951	Positive charged surface: 305.816	Negative charged surface: 310.135	Volume: 334.125
Hydrophobic surface: 540.208	Hydrophilic surface: 75.743

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.