MMsINC Database Search


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MMsINC code: MMs01318711

Type: Neutral
Formula: C₁₇H₂₀N₂O₄S

SMILES:

S(CC(=O)N1CC(CCC1)C(OCC)=O)c1oc2c(n1)cccc2

InChI:

InChI=1/C17H20N2O4S/c1-2-22-16(21)12-6-5-9-19(10-12)15(20)11-24-17-18-13-7-3-4-8-14(13)23-17/h3-4,7-8,12H,2,5-6,9-11H2,1H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.2789 kcal/mol

Physical Properties
Molecular Weight: 348.423 g/mol	logS: -4.74885	SlogP: 2.7216	Reactive groups: 0

Topological Properties
Globularity: 0.0170653	Sterimol/B1: 2.09388	Sterimol/B2: 2.6645	Sterimol/B3: 3.40931
Sterimol/B4: 7.10236	Sterimol/L: 20.5375

Surface and Volume Properties
Accessible surface: 622.688	Positive charged surface: 405.199	Negative charged surface: 217.489	Volume: 320.125
Hydrophobic surface: 452.957	Hydrophilic surface: 169.731

Pharmacophoric Properties
Hydrogen bond donors: 0	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.