MMsINC Database Search


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MMsINC code: MMs02787366

Type: Neutral
Formula: C₂₂H₂₁ClN₂O₄S

SMILES:

Clc1cc(C)c(N(S(=O)(=O)c2ccccc2)CC(=O)Nc2ccc(OC)cc2)cc1

InChI:

InChI=1/C22H21ClN2O4S/c1-16-14-17(23)8-13-21(16)25(30(27,28)20-6-4-3-5-7-20)15-22(26)24-18-9-11-19(29-2)12-10-18/h3-14H,15H2,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.837 kcal/mol

Physical Properties
Molecular Weight: 444.939 g/mol	logS: -6.06387	SlogP: 4.49102	Reactive groups: 0

Topological Properties
Globularity: 0.06746	Sterimol/B1: 2.56869	Sterimol/B2: 5.63307	Sterimol/B3: 6.29212
Sterimol/B4: 7.01911	Sterimol/L: 19.1457

Surface and Volume Properties
Accessible surface: 673.66	Positive charged surface: 370.379	Negative charged surface: 303.281	Volume: 397.25
Hydrophobic surface: 585.913	Hydrophilic surface: 87.747

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.