MMsINC Database Search


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MMsINC code: MMs02696081

Type: Neutral
Formula: C₁₆H₁₉N₃O₂

SMILES:

O(CC(=O)N\N=C\c1[nH]ccc1)c1ccccc1C(C)C

InChI:

InChI=1/C16H19N3O2/c1-12(2)14-7-3-4-8-15(14)21-11-16(20)19-18-10-13-6-5-9-17-13/h3-10,12,17H,11H2,1-2H3,(H,19,20)/b18-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.0892 kcal/mol

Physical Properties
Molecular Weight: 285.347 g/mol	logS: -3.40202	SlogP: 2.6672	Reactive groups: 0

Topological Properties
Globularity: 0.0227317	Sterimol/B1: 2.3727	Sterimol/B2: 2.56957	Sterimol/B3: 4.87649
Sterimol/B4: 7.39293	Sterimol/L: 18.1359

Surface and Volume Properties
Accessible surface: 578.724	Positive charged surface: 358.406	Negative charged surface: 220.318	Volume: 288.375
Hydrophobic surface: 393.307	Hydrophilic surface: 185.417

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.