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MMsINC code: MMs01117498

Type: Neutral
Formula: C₁₇H₁₇NO₃S

SMILES:

S1CC(NC1c1ccc(OCc2ccccc2)cc1)C(O)=O

InChI:

InChI=1/C17H17NO3S/c19-17(20)15-11-22-16(18-15)13-6-8-14(9-7-13)21-10-12-4-2-1-3-5-12/h1-9,15-16,18H,10-11H2,(H,19,20)/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.3153 kcal/mol

Physical Properties
Molecular Weight: 315.393 g/mol	logS: -3.96095	SlogP: 3.4157	Reactive groups: 0

Topological Properties
Globularity: 0.0503227	Sterimol/B1: 3.58329	Sterimol/B2: 3.59828	Sterimol/B3: 3.79146
Sterimol/B4: 5.10336	Sterimol/L: 18.1387

Surface and Volume Properties
Accessible surface: 575.292	Positive charged surface: 320.958	Negative charged surface: 254.333	Volume: 295.875
Hydrophobic surface: 411.83	Hydrophilic surface: 163.462

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs01117499
CHEMSTAR-ZINC04553692