MMsINC Database Search


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MMsINC code: MMs01937496

Type: Neutral
Formula: C₁₈H₁₈N₂O₂

SMILES:

O(C)c1c2cc([nH]c2ccc1)C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C18H18N2O2/c1-12(13-7-4-3-5-8-13)19-18(21)16-11-14-15(20-16)9-6-10-17(14)22-2/h3-12,20H,1-2H3,(H,19,21)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.5225 kcal/mol

Physical Properties
Molecular Weight: 294.354 g/mol	logS: -4.11932	SlogP: 3.763	Reactive groups: 0

Topological Properties
Globularity: 0.040228	Sterimol/B1: 2.23586	Sterimol/B2: 2.3281	Sterimol/B3: 5.02375
Sterimol/B4: 6.52451	Sterimol/L: 16.7758

Surface and Volume Properties
Accessible surface: 564.075	Positive charged surface: 339.723	Negative charged surface: 219.237	Volume: 293.5
Hydrophobic surface: 479.041	Hydrophilic surface: 85.034

Pharmacophoric Properties
Hydrogen bond donors: 2	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.