MMsINC Database Search


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MMsINC code: MMs02948523

Type: Neutral
Formula: C₁₉H₂₄N₂O₃S

SMILES:

S(=O)(=O)(N(CC(=O)NC(C)c1ccccc1)c1ccc(cc1)CC)C

InChI:

InChI=1/C19H24N2O3S/c1-4-16-10-12-18(13-11-16)21(25(3,23)24)14-19(22)20-15(2)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,20,22)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.2552 kcal/mol

Physical Properties
Molecular Weight: 360.478 g/mol	logS: -4.55526	SlogP: 2.98787	Reactive groups: 0

Topological Properties
Globularity: 0.0802295	Sterimol/B1: 2.31958	Sterimol/B2: 3.362	Sterimol/B3: 4.62213
Sterimol/B4: 9.85522	Sterimol/L: 16.0891

Surface and Volume Properties
Accessible surface: 638.626	Positive charged surface: 366.256	Negative charged surface: 272.37	Volume: 349.75
Hydrophobic surface: 513.46	Hydrophilic surface: 125.166

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.