MMsINC Database Search


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MMsINC code: MMs00654055

Type: Neutral
Formula: C₁₅H₁₆N₂O₂

SMILES:

o1nc(cc1C)C(=O)NC1CCCc2c1cccc2

InChI:

InChI=1/C15H16N2O2/c1-10-9-14(17-19-10)15(18)16-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9,13H,4,6,8H2,1H3,(H,16,18)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.2889 kcal/mol

Physical Properties
Molecular Weight: 256.305 g/mol	logS: -3.31243	SlogP: 2.88589	Reactive groups: 0

Topological Properties
Globularity: 0.0507313	Sterimol/B1: 2.86973	Sterimol/B2: 3.68865	Sterimol/B3: 4.71221
Sterimol/B4: 5.14946	Sterimol/L: 14.7455

Surface and Volume Properties
Accessible surface: 487.361	Positive charged surface: 286.531	Negative charged surface: 200.83	Volume: 248.625
Hydrophobic surface: 421.882	Hydrophilic surface: 65.479

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.