MMsINC Database Search


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MMsINC code: MMs02725906

Type: Neutral
Formula: C₂₁H₂₀N₂O₂S

SMILES:

S1C(C)C(=O)N(C1c1nc2c(cc1)cccc2)c1ccc(OCC)cc1

InChI:

InChI=1/C21H20N2O2S/c1-3-25-17-11-9-16(10-12-17)23-20(24)14(2)26-21(23)19-13-8-15-6-4-5-7-18(15)22-19/h4-14,21H,3H2,1-2H3/t14-,21+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=120.555 kcal/mol

Physical Properties
Molecular Weight: 364.469 g/mol	logS: -5.71659	SlogP: 4.8961	Reactive groups: 0

Topological Properties
Globularity: 0.113517	Sterimol/B1: 3.14425	Sterimol/B2: 3.31896	Sterimol/B3: 4.58018
Sterimol/B4: 8.85139	Sterimol/L: 15.1126

Surface and Volume Properties
Accessible surface: 593.124	Positive charged surface: 356.604	Negative charged surface: 230.817	Volume: 347.875
Hydrophobic surface: 478.674	Hydrophilic surface: 114.45

Pharmacophoric Properties
Hydrogen bond donors: 0	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.