MMsINC Database Search


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MMsINC code: MMs01828292

Type: Neutral
Formula: C₁₈H₁₉NO₃

SMILES:

O(C(=O)CC(CNC(=O)c1ccccc1)c1ccccc1)C

InChI:

InChI=1/C18H19NO3/c1-22-17(20)12-16(14-8-4-2-5-9-14)13-19-18(21)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,19,21)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.7372 kcal/mol

Physical Properties
Molecular Weight: 297.354 g/mol	logS: -3.52503	SlogP: 2.7633	Reactive groups: 1

Topological Properties
Globularity: 0.0669355	Sterimol/B1: 2.2872	Sterimol/B2: 2.82982	Sterimol/B3: 4.34546
Sterimol/B4: 8.30769	Sterimol/L: 15.9782

Surface and Volume Properties
Accessible surface: 568.814	Positive charged surface: 356.304	Negative charged surface: 212.51	Volume: 297.75
Hydrophobic surface: 501.184	Hydrophilic surface: 67.63

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.