MMsINC Database Search


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MMsINC code: MMs02039584

Type: Neutral
Formula: C₁₉H₁₈FN₃OS

SMILES:

S(CCNC(=O)c1ccc(F)cc1)c1[nH]c(cn1)-c1ccc(cc1)C

InChI:

InChI=1/C19H18FN3OS/c1-13-2-4-14(5-3-13)17-12-22-19(23-17)25-11-10-21-18(24)15-6-8-16(20)9-7-15/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.7458 kcal/mol

Physical Properties
Molecular Weight: 355.437 g/mol	logS: -6.71679	SlogP: 4.04632	Reactive groups: 0

Topological Properties
Globularity: 0.00307814	Sterimol/B1: 2.37657	Sterimol/B2: 2.51212	Sterimol/B3: 4.11955
Sterimol/B4: 4.6996	Sterimol/L: 22.1752

Surface and Volume Properties
Accessible surface: 642.924	Positive charged surface: 361.455	Negative charged surface: 281.469	Volume: 333.875
Hydrophobic surface: 517.194	Hydrophilic surface: 125.73

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.