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MMsINC code: MMs01998433

Type: Neutral
Formula: C₁₈H₂₄N₂O₃S

SMILES:

S1C(CC)C(=O)N(CC(=O)NCCc2ccccc2)C(=O)C1CC

InChI:

InChI=1/C18H24N2O3S/c1-3-14-17(22)20(18(23)15(4-2)24-14)12-16(21)19-11-10-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3,(H,19,21)/t14-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.4357 kcal/mol

Physical Properties
Molecular Weight: 348.467 g/mol	logS: -4.24505	SlogP: 2.00447	Reactive groups: 0

Topological Properties
Globularity: 0.0808383	Sterimol/B1: 2.2614	Sterimol/B2: 2.64038	Sterimol/B3: 5.36561
Sterimol/B4: 7.5015	Sterimol/L: 17.6579

Surface and Volume Properties
Accessible surface: 622.478	Positive charged surface: 395.981	Negative charged surface: 226.497	Volume: 338.875
Hydrophobic surface: 459.867	Hydrophilic surface: 162.611

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.