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MMsINC code: MMs00861569

Type: Neutral
Formula: C₁₈H₁₆N₂O₄S

SMILES:

S1C(Nc2ccccc2C)C(=O)N(Cc2cc(ccc2)C(O)=O)C1=O

InChI:

InChI=1/C18H16N2O4S/c1-11-5-2-3-8-14(11)19-15-16(21)20(18(24)25-15)10-12-6-4-7-13(9-12)17(22)23/h2-9,15,19H,10H2,1H3,(H,22,23)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.9744 kcal/mol

Physical Properties
Molecular Weight: 356.402 g/mol	logS: -4.61041	SlogP: 3.59322	Reactive groups: 0

Topological Properties
Globularity: 0.0934348	Sterimol/B1: 2.86111	Sterimol/B2: 2.89182	Sterimol/B3: 5.27963
Sterimol/B4: 6.28411	Sterimol/L: 16.6664

Surface and Volume Properties
Accessible surface: 576.944	Positive charged surface: 309.711	Negative charged surface: 267.233	Volume: 317.25
Hydrophobic surface: 371.505	Hydrophilic surface: 205.439

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

MMs00861570
CHEMDIV-ZINC01018896