MMsINC Database Search


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MMsINC code: MMs00709615

Type: Neutral
Formula: C₁₄H₂₀N₂O

SMILES:

O=C(NCc1ccccc1)C1N(C1)CC(C)C

InChI:

InChI=1/C14H20N2O/c1-11(2)9-16-10-13(16)14(17)15-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,15,17)/t13-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.213 kcal/mol

Physical Properties
Molecular Weight: 232.327 g/mol	logS: -2.30849	SlogP: 1.9094	Reactive groups: 1

Topological Properties
Globularity: 0.109471	Sterimol/B1: 3.02543	Sterimol/B2: 3.22671	Sterimol/B3: 4.652
Sterimol/B4: 5.74321	Sterimol/L: 14.2136

Surface and Volume Properties
Accessible surface: 492.184	Positive charged surface: 327.19	Negative charged surface: 164.994	Volume: 248.625
Hydrophobic surface: 400.691	Hydrophilic surface: 91.493

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.