MMsINC Database Search


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MMsINC code: MMs00983689

Type: Neutral
Formula: C₁₇H₂₂N₂O₃S

SMILES:

S1c2c(N(CC(=O)NCC3OCCC3)C(=O)CC1C)cccc2

InChI:

InChI=1/C17H22N2O3S/c1-12-9-17(21)19(14-6-2-3-7-15(14)23-12)11-16(20)18-10-13-5-4-8-22-13/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,18,20)/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.084 kcal/mol

Physical Properties
Molecular Weight: 334.44 g/mol	logS: -3.72794	SlogP: 2.1991	Reactive groups: 0

Topological Properties
Globularity: 0.0521809	Sterimol/B1: 2.09713	Sterimol/B2: 3.2097	Sterimol/B3: 3.61425
Sterimol/B4: 8.48573	Sterimol/L: 16.6841

Surface and Volume Properties
Accessible surface: 584.352	Positive charged surface: 395.37	Negative charged surface: 188.982	Volume: 314.875
Hydrophobic surface: 461.318	Hydrophilic surface: 123.034

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.