MMsINC Database Search


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MMsINC code: MMs01998506

Type: Neutral
Formula: C₁₄H₁₆N₂O₃S

SMILES:

S1CC(=O)N(CC(=O)NCc2ccccc2)C(=O)C1C

InChI:

InChI=1/C14H16N2O3S/c1-10-14(19)16(13(18)9-20-10)8-12(17)15-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,17)/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.3148 kcal/mol

Physical Properties
Molecular Weight: 292.359 g/mol	logS: -3.45283	SlogP: 1.0597	Reactive groups: 0

Topological Properties
Globularity: 0.045194	Sterimol/B1: 2.24109	Sterimol/B2: 2.84399	Sterimol/B3: 3.72942
Sterimol/B4: 6.58111	Sterimol/L: 15.8953

Surface and Volume Properties
Accessible surface: 521.242	Positive charged surface: 314.87	Negative charged surface: 206.372	Volume: 267.25
Hydrophobic surface: 358.553	Hydrophilic surface: 162.689

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.