MMsINC Database Search


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MMsINC code: MMs00656332

Type: Neutral
Formula: C₁₈H₁₈N₂O₂

SMILES:

O=C1N(C(=O)CC1Nc1ccc(cc1)CC)c1ccccc1

InChI:

InChI=1/C18H18N2O2/c1-2-13-8-10-14(11-9-13)19-16-12-17(21)20(18(16)22)15-6-4-3-5-7-15/h3-11,16,19H,2,12H2,1H3/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.752 kcal/mol

Physical Properties
Molecular Weight: 294.354 g/mol	logS: -4.47899	SlogP: 2.99297	Reactive groups: 0

Topological Properties
Globularity: 0.0750605	Sterimol/B1: 2.72066	Sterimol/B2: 3.69237	Sterimol/B3: 4.67096
Sterimol/B4: 5.25251	Sterimol/L: 17.1421

Surface and Volume Properties
Accessible surface: 553.512	Positive charged surface: 322.168	Negative charged surface: 231.344	Volume: 291.75
Hydrophobic surface: 449.488	Hydrophilic surface: 104.024

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.