MMsINC Database Search


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MMsINC code: MMs03194047

Type: Neutral
Formula: C₁₉H₂₄N₂O₃S

SMILES:

S(=O)(=O)(N(C(C(=O)NCCc1ccccc1)C)c1ccc(cc1)C)C

InChI:

InChI=1/C19H24N2O3S/c1-15-9-11-18(12-10-15)21(25(3,23)24)16(2)19(22)20-14-13-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3,(H,20,22)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.569 kcal/mol

Physical Properties
Molecular Weight: 360.478 g/mol	logS: -4.10151	SlogP: 2.50839	Reactive groups: 0

Topological Properties
Globularity: 0.136113	Sterimol/B1: 2.06598	Sterimol/B2: 3.57774	Sterimol/B3: 5.03347
Sterimol/B4: 9.4092	Sterimol/L: 16.2176

Surface and Volume Properties
Accessible surface: 634.553	Positive charged surface: 363.01	Negative charged surface: 271.543	Volume: 348.375
Hydrophobic surface: 535.76	Hydrophilic surface: 98.793

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.