MMsINC Database Search


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MMsINC code: MMs02555079

Type: Neutral
Formula: C₁₆H₂₄N₂O₄S

SMILES:

S(=O)(=O)(NCC(=O)N1CC(CC(C1)C)C)c1cc(OC)ccc1

InChI:

InChI=1/C16H24N2O4S/c1-12-7-13(2)11-18(10-12)16(19)9-17-23(20,21)15-6-4-5-14(8-15)22-3/h4-6,8,12-13,17H,7,9-11H2,1-3H3/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.0611 kcal/mol

Physical Properties
Molecular Weight: 340.444 g/mol	logS: -2.49751	SlogP: 1.478	Reactive groups: 0

Topological Properties
Globularity: 0.0727532	Sterimol/B1: 2.50669	Sterimol/B2: 3.75599	Sterimol/B3: 4.4519
Sterimol/B4: 8.48432	Sterimol/L: 14.829

Surface and Volume Properties
Accessible surface: 583.798	Positive charged surface: 391.884	Negative charged surface: 191.914	Volume: 319.875
Hydrophobic surface: 421.537	Hydrophilic surface: 162.261

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