MMsINC Database Search


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MMsINC code: MMs00165133

Type: Neutral
Formula: C₁₈H₂₅ClN₂O₃S

SMILES:

Clc1ccc(S(=O)(=O)N2CC(CCC2)C(=O)NC2CCCCC2)cc1

InChI:

InChI=1/C18H25ClN2O3S/c19-15-8-10-17(11-9-15)25(23,24)21-12-4-5-14(13-21)18(22)20-16-6-2-1-3-7-16/h8-11,14,16H,1-7,12-13H2,(H,20,22)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.0277 kcal/mol

Physical Properties
Molecular Weight: 384.928 g/mol	logS: -3.9853	SlogP: 3.1896	Reactive groups: 0

Topological Properties
Globularity: 0.0612246	Sterimol/B1: 3.45427	Sterimol/B2: 3.51536	Sterimol/B3: 4.56479
Sterimol/B4: 6.82062	Sterimol/L: 18.5808

Surface and Volume Properties
Accessible surface: 624.414	Positive charged surface: 378.489	Negative charged surface: 245.925	Volume: 350.75
Hydrophobic surface: 538.259	Hydrophilic surface: 86.155

Pharmacophoric Properties
Hydrogen bond donors: 1	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.