MMsINC Database Search


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MMsINC code: MMs01121539

Type: Neutral
Formula: C₁₅H₁₆N₂OS

SMILES:

S=C1OC(C)(C(N1)c1ccccc1)c1n(ccc1)C

InChI:

InChI=1/C15H16N2OS/c1-15(12-9-6-10-17(12)2)13(16-14(19)18-15)11-7-4-3-5-8-11/h3-10,13H,1-2H3,(H,16,19)/t13-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.9223 kcal/mol

Physical Properties
Molecular Weight: 272.372 g/mol	logS: -3.57689	SlogP: 3.6525	Reactive groups: 0

Topological Properties
Globularity: 0.231969	Sterimol/B1: 2.65391	Sterimol/B2: 4.8171	Sterimol/B3: 5.5838
Sterimol/B4: 5.98488	Sterimol/L: 12.8519

Surface and Volume Properties
Accessible surface: 484.933	Positive charged surface: 258.464	Negative charged surface: 226.469	Volume: 263
Hydrophobic surface: 335.867	Hydrophilic surface: 149.066

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

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.