MMsINC Database Search


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MMsINC code: MMs03612078

Type: Neutral
Formula: C₂₁H₂₂N₂O₃S

SMILES:

S(=O)(=O)(NC(C(=O)NCc1ccc(cc1)C)C)c1cc2c(cc1)cccc2

InChI:

InChI=1/C21H22N2O3S/c1-15-7-9-17(10-8-15)14-22-21(24)16(2)23-27(25,26)20-12-11-18-5-3-4-6-19(18)13-20/h3-13,16,23H,14H2,1-2H3,(H,22,24)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.4871 kcal/mol

Physical Properties
Molecular Weight: 382.484 g/mol	logS: -5.84234	SlogP: 3.39782	Reactive groups: 0

Topological Properties
Globularity: 0.0939623	Sterimol/B1: 3.33155	Sterimol/B2: 4.23547	Sterimol/B3: 4.4735
Sterimol/B4: 7.5377	Sterimol/L: 16.0331

Surface and Volume Properties
Accessible surface: 662.131	Positive charged surface: 355.639	Negative charged surface: 297.302	Volume: 361.5
Hydrophobic surface: 526.147	Hydrophilic surface: 135.984

Pharmacophoric Properties
Hydrogen bond donors: 2	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.