MMsINC Database Search


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MMsINC code: MMs01284805

Type: Neutral
Formula: C₁₈H₂₂N₄O₄S

SMILES:

S(=O)(=O)(N1CCN(CC1)C(=O)C(NC(=O)N)C)c1cc2c(cc1)cccc2

InChI:

InChI=1/C18H22N4O4S/c1-13(20-18(19)24)17(23)21-8-10-22(11-9-21)27(25,26)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12-13H,8-11H2,1H3,(H3,19,20,24)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.0903 kcal/mol

Physical Properties
Molecular Weight: 390.464 g/mol	logS: -3.83873	SlogP: 0.7295	Reactive groups: 0

Topological Properties
Globularity: 0.0842392	Sterimol/B1: 2.66547	Sterimol/B2: 3.02653	Sterimol/B3: 5.97218
Sterimol/B4: 6.02329	Sterimol/L: 19.2187

Surface and Volume Properties
Accessible surface: 623.148	Positive charged surface: 373.529	Negative charged surface: 239.053	Volume: 347.875
Hydrophobic surface: 397.868	Hydrophilic surface: 225.28

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.