MMsINC Database Search


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MMsINC code: MMs00734084

Type: Neutral
Formula: C₁₄H₁₄N₂O₂S

SMILES:

s1cccc1C(=O)NCC(=O)Nc1ccc(cc1)C

InChI:

InChI=1/C14H14N2O2S/c1-10-4-6-11(7-5-10)16-13(17)9-15-14(18)12-3-2-8-19-12/h2-8H,9H2,1H3,(H,15,18)(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.649 kcal/mol

Physical Properties
Molecular Weight: 274.344 g/mol	logS: -3.80803	SlogP: 2.42502	Reactive groups: 0

Topological Properties
Globularity: 0.0137052	Sterimol/B1: 2.52682	Sterimol/B2: 2.79506	Sterimol/B3: 3.1418
Sterimol/B4: 5.1695	Sterimol/L: 17.6665

Surface and Volume Properties
Accessible surface: 524.022	Positive charged surface: 278.467	Negative charged surface: 245.555	Volume: 256.25
Hydrophobic surface: 428.386	Hydrophilic surface: 95.636

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

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: no related molecules available.