MMsINC Database Search


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MMsINC code: MMs01811237

Type: Neutral
Formula: C₂₄H₁₉FN₄O₂S

SMILES:

S(=O)(=O)(c1c2nc3c(nc2n(CCc2ccccc2F)c1N)cccc3)c1ccccc1

InChI:

InChI=1/C24H19FN4O2S/c25-18-11-5-4-8-16(18)14-15-29-23(26)22(32(30,31)17-9-2-1-3-10-17)21-24(29)28-20-13-7-6-12-19(20)27-21/h1-13H,14-15,26H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.52 kcal/mol

Physical Properties
Molecular Weight: 446.506 g/mol	logS: -6.66745	SlogP: 4.64767	Reactive groups: 0

Topological Properties
Globularity: 0.0641023	Sterimol/B1: 2.28918	Sterimol/B2: 3.26844	Sterimol/B3: 5.84641
Sterimol/B4: 10.9264	Sterimol/L: 17.303

Surface and Volume Properties
Accessible surface: 682.316	Positive charged surface: 355.347	Negative charged surface: 326.969	Volume: 399.625
Hydrophobic surface: 576.737	Hydrophilic surface: 105.579

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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: 0

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Ions/Tautomers related molecules: no related molecules available.