MMsINC Database Search


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MMsINC code: MMs00095399

Type: Neutral
Formula: C₁₅H₁₄N₂O₃

SMILES:

O1c2c(OC(C)C1C(=O)Nc1ncccc1)cccc2

InChI:

InChI=1/C15H14N2O3/c1-10-14(15(18)17-13-8-4-5-9-16-13)20-12-7-3-2-6-11(12)19-10/h2-10,14H,1H3,(H,16,17,18)/t10-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.5664 kcal/mol

Physical Properties
Molecular Weight: 270.288 g/mol	logS: -3.01124	SlogP: 2.2486	Reactive groups: 0

Topological Properties
Globularity: 0.0199639	Sterimol/B1: 2.2208	Sterimol/B2: 2.79654	Sterimol/B3: 3.19918
Sterimol/B4: 7.50704	Sterimol/L: 15.9468

Surface and Volume Properties
Accessible surface: 494.064	Positive charged surface: 313.746	Negative charged surface: 180.318	Volume: 250.75
Hydrophobic surface: 403.513	Hydrophilic surface: 90.551

Pharmacophoric Properties
Hydrogen bond donors: 1	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: no related molecules available.