MMsINC Database Search


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MMsINC code: MMs03427944

Type: Neutral
Formula: C₁₈H₁₉NO₃

SMILES:

O(C(=O)C(NC(=O)c1ccccc1C)Cc1ccccc1)C

InChI:

InChI=1/C18H19NO3/c1-13-8-6-7-11-15(13)17(20)19-16(18(21)22-2)12-14-9-4-3-5-10-14/h3-11,16H,12H2,1-2H3,(H,19,20)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.368 kcal/mol

Physical Properties
Molecular Weight: 297.354 g/mol	logS: -4.24247	SlogP: 2.50909	Reactive groups: 0

Topological Properties
Globularity: 0.186824	Sterimol/B1: 2.31585	Sterimol/B2: 5.15589	Sterimol/B3: 5.96393
Sterimol/B4: 7.77449	Sterimol/L: 12.5331

Surface and Volume Properties
Accessible surface: 562.064	Positive charged surface: 347.953	Negative charged surface: 214.111	Volume: 297.375
Hydrophobic surface: 513.145	Hydrophilic surface: 48.919

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.