MMsINC Database Search


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MMsINC code: MMs01574953

Type: Neutral
Formula: C₁₈H₁₈N₂OS

SMILES:

S(C(C(=O)Nc1ccc(cc1)C#N)C)c1cc(C)c(cc1)C

InChI:

InChI=1/C18H18N2OS/c1-12-4-9-17(10-13(12)2)22-14(3)18(21)20-16-7-5-15(11-19)6-8-16/h4-10,14H,1-3H3,(H,20,21)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.6824 kcal/mol

Physical Properties
Molecular Weight: 310.421 g/mol	logS: -6.02869	SlogP: 4.29442	Reactive groups: 0

Topological Properties
Globularity: 0.0486978	Sterimol/B1: 3.41614	Sterimol/B2: 3.93295	Sterimol/B3: 4.07293
Sterimol/B4: 4.48661	Sterimol/L: 19.6124

Surface and Volume Properties
Accessible surface: 586.335	Positive charged surface: 322.104	Negative charged surface: 264.231	Volume: 309.75
Hydrophobic surface: 422.741	Hydrophilic surface: 163.594

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

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.