MMsINC Database Search


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MMsINC code: MMs00731430

Type: Neutral
Formula: C₁₆H₁₉N₃O₂

SMILES:

o1cccc1C(=O)Nc1ccccc1N1CCN(CC1)C

InChI:

InChI=1/C16H19N3O2/c1-18-8-10-19(11-9-18)14-6-3-2-5-13(14)17-16(20)15-7-4-12-21-15/h2-7,12H,8-11H2,1H3,(H,17,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=135.052 kcal/mol

Physical Properties
Molecular Weight: 285.347 g/mol	logS: -3.08058	SlogP: 2.2837	Reactive groups: 0

Topological Properties
Globularity: 0.0936997	Sterimol/B1: 2.92332	Sterimol/B2: 3.51321	Sterimol/B3: 3.74826
Sterimol/B4: 9.07207	Sterimol/L: 13.9222

Surface and Volume Properties
Accessible surface: 532.175	Positive charged surface: 369.367	Negative charged surface: 162.807	Volume: 282.625
Hydrophobic surface: 476.25	Hydrophilic surface: 55.925

Pharmacophoric Properties
Hydrogen bond donors: 1	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

MMs00731431
CHEMBRIDGE-ZINC02874786