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MMsINC code: MMs02351552

Type: Neutral
Formula: C₁₈H₁₉NO₃S

SMILES:

S(Cc1ccccc1)C(C(NC(=O)c1ccccc1)C(O)=O)C

InChI:

InChI=1/C18H19NO3S/c1-13(23-12-14-8-4-2-5-9-14)16(18(21)22)19-17(20)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,20)(H,21,22)/t13-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.3929 kcal/mol

Physical Properties
Molecular Weight: 329.42 g/mol	logS: -4.61384	SlogP: 3.4579	Reactive groups: 0

Topological Properties
Globularity: 0.103947	Sterimol/B1: 2.02263	Sterimol/B2: 4.00489	Sterimol/B3: 6.27703
Sterimol/B4: 6.68317	Sterimol/L: 16.1956

Surface and Volume Properties
Accessible surface: 593.863	Positive charged surface: 325.923	Negative charged surface: 267.94	Volume: 317
Hydrophobic surface: 447.537	Hydrophilic surface: 146.326

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs02351553
NCID-ZINC01728100