MMsINC Database Search


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MMsINC code: MMs01706099

Type: Neutral
Formula: C₁₉H₂₃N₃O₅S

SMILES:

S1(=O)(=O)CC(NC(=O)CN(C(=O)c2c(noc2C)-c2ccccc2)CC)CC1

InChI:

InChI=1/C19H23N3O5S/c1-3-22(11-16(23)20-15-9-10-28(25,26)12-15)19(24)17-13(2)27-21-18(17)14-7-5-4-6-8-14/h4-8,15H,3,9-12H2,1-2H3,(H,20,23)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.7473 kcal/mol

Physical Properties
Molecular Weight: 405.475 g/mol	logS: -3.7415	SlogP: 1.41542	Reactive groups: 0

Topological Properties
Globularity: 0.114663	Sterimol/B1: 2.31748	Sterimol/B2: 2.45523	Sterimol/B3: 5.68266
Sterimol/B4: 9.19471	Sterimol/L: 15.5517

Surface and Volume Properties
Accessible surface: 636.51	Positive charged surface: 361.012	Negative charged surface: 275.497	Volume: 365.125
Hydrophobic surface: 467.306	Hydrophilic surface: 169.204

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.