MMsINC Database Search


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MMsINC code: MMs01171362

Type: Neutral
Formula: C₁₇H₂₃ClN₂O₃S

SMILES:

Clc1ccccc1C1SCC(N1C(=O)COC)C(=O)NCCCC

InChI:

InChI=1/C17H23ClN2O3S/c1-3-4-9-19-16(22)14-11-24-17(20(14)15(21)10-23-2)12-7-5-6-8-13(12)18/h5-8,14,17H,3-4,9-11H2,1-2H3,(H,19,22)/t14-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.7914 kcal/mol

Physical Properties
Molecular Weight: 370.901 g/mol	logS: -4.54017	SlogP: 2.9408	Reactive groups: 0

Topological Properties
Globularity: 0.103247	Sterimol/B1: 3.67119	Sterimol/B2: 4.90965	Sterimol/B3: 5.41003
Sterimol/B4: 6.35983	Sterimol/L: 17.6805

Surface and Volume Properties
Accessible surface: 630.277	Positive charged surface: 402.187	Negative charged surface: 228.091	Volume: 343.75
Hydrophobic surface: 508.054	Hydrophilic surface: 122.223

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.