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MMsINC code: MMs02081075

Type: Neutral
Formula: C₁₈H₂₁N₃O₂S₂

SMILES:

s1c2c(CCN(C2)C)c(C(=O)N)c1NC(=O)c1cc(SCC)ccc1

InChI:

InChI=1/C18H21N3O2S2/c1-3-24-12-6-4-5-11(9-12)17(23)20-18-15(16(19)22)13-7-8-21(2)10-14(13)25-18/h4-6,9H,3,7-8,10H2,1-2H3,(H2,19,22)(H,20,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.6113 kcal/mol

Physical Properties
Molecular Weight: 375.517 g/mol	logS: -5.12885	SlogP: 3.46557	Reactive groups: 0

Topological Properties
Globularity: 0.0140231	Sterimol/B1: 2.82143	Sterimol/B2: 2.99516	Sterimol/B3: 3.13981
Sterimol/B4: 7.05531	Sterimol/L: 20.6237

Surface and Volume Properties
Accessible surface: 638.589	Positive charged surface: 415.481	Negative charged surface: 223.107	Volume: 344.375
Hydrophobic surface: 448.883	Hydrophilic surface: 189.706

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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

MMs02081076
IFLAB-ZINC05241179