MMsINC Database Search


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MMsINC code: MMs00985165

Type: Neutral
Formula: C₂₂H₂₄N₂O₃S

SMILES:

S(=O)(Cc1nc(oc1C)-c1cc(ccc1)C)CC(=O)NCc1ccc(cc1)C

InChI:

InChI=1/C22H24N2O3S/c1-15-7-9-18(10-8-15)12-23-21(25)14-28(26)13-20-17(3)27-22(24-20)19-6-4-5-16(2)11-19/h4-11H,12-14H2,1-3H3,(H,23,25)/t28-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.2875 kcal/mol

Physical Properties
Molecular Weight: 396.511 g/mol	logS: -6.4739	SlogP: 4.36476	Reactive groups: 0

Topological Properties
Globularity: 0.0213062	Sterimol/B1: 2.72911	Sterimol/B2: 4.41896	Sterimol/B3: 4.72271
Sterimol/B4: 5.83152	Sterimol/L: 24.144

Surface and Volume Properties
Accessible surface: 733.123	Positive charged surface: 458.465	Negative charged surface: 274.658	Volume: 384.625
Hydrophobic surface: 625.287	Hydrophilic surface: 107.836

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

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Ions/Tautomers related molecules: no related molecules available.