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MMsINC code: MMs03671089

Type: Ionized
Formula: C₁₇H₂₇N₂O₂S+

SMILES:

s1ccc(C)c1C[NH+]1CCC(CC1)C(=O)NCC1OCCC1

InChI:

InChI=1/C17H26N2O2S/c1-13-6-10-22-16(13)12-19-7-4-14(5-8-19)17(20)18-11-15-3-2-9-21-15/h6,10,14-15H,2-5,7-9,11-12H2,1H3,(H,18,20)/p+1/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.4597 kcal/mol

Physical Properties
Molecular Weight: 323.481 g/mol	logS: -2.37553	SlogP: 1.41302	Reactive groups: 0

Topological Properties
Globularity: 0.0743209	Sterimol/B1: 2.03177	Sterimol/B2: 3.0308	Sterimol/B3: 6.12146
Sterimol/B4: 6.75174	Sterimol/L: 16.6549

Surface and Volume Properties
Accessible surface: 594.576	Positive charged surface: 431.278	Negative charged surface: 163.298	Volume: 326
Hydrophobic surface: 526.657	Hydrophilic surface: 67.919

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs03671088
PUBCHEM-ZINC06319334