MMsINC Database Search


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MMsINC code: MMs00281652

Type: Neutral
Formula: C₁₉H₂₀N₂O₂

SMILES:

O=C1N(CC(C1)C(=O)Nc1ccc(cc1)C)c1ccc(cc1)C

InChI:

InChI=1/C19H20N2O2/c1-13-3-7-16(8-4-13)20-19(23)15-11-18(22)21(12-15)17-9-5-14(2)6-10-17/h3-10,15H,11-12H2,1-2H3,(H,20,23)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.3873 kcal/mol

Physical Properties
Molecular Weight: 308.381 g/mol	logS: -4.21249	SlogP: 3.29504	Reactive groups: 0

Topological Properties
Globularity: 0.0246488	Sterimol/B1: 2.55342	Sterimol/B2: 2.90479	Sterimol/B3: 4.40295
Sterimol/B4: 5.64473	Sterimol/L: 19.4133

Surface and Volume Properties
Accessible surface: 586.249	Positive charged surface: 358.588	Negative charged surface: 227.66	Volume: 308.125
Hydrophobic surface: 514.237	Hydrophilic surface: 72.012

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.