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MMsINC code: MMs00279498

Type: Neutral
Formula: C₁₇H₁₆N₂O₄S

SMILES:

S1C2N(C(=O)C2NC(=O)Cc2ccccc2)C(C(O)=O)=C(C1)C=C

InChI:

InChI=1/C17H16N2O4S/c1-2-11-9-24-16-13(15(21)19(16)14(11)17(22)23)18-12(20)8-10-6-4-3-5-7-10/h2-7,13,16H,1,8-9H2,(H,18,20)(H,22,23)/t13-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.841 kcal/mol

Physical Properties
Molecular Weight: 344.391 g/mol	logS: -4.21583	SlogP: 1.15367	Reactive groups: 0

Topological Properties
Globularity: 0.0331559	Sterimol/B1: 3.15054	Sterimol/B2: 3.26397	Sterimol/B3: 3.62229
Sterimol/B4: 5.28495	Sterimol/L: 18.6689

Surface and Volume Properties
Accessible surface: 581.323	Positive charged surface: 319.427	Negative charged surface: 236.081	Volume: 308.375
Hydrophobic surface: 341.731	Hydrophilic surface: 239.592

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

MMs00279499
ASINEX-ZINC02858577