MMsINC Database Search


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MMsINC code: MMs02119906

Type: Neutral
Formula: C₁₉H₁₉NO₃

SMILES:

O(C(=O)C1CN(CC1C(=O)c1ccccc1)c1ccccc1)C

InChI:

InChI=1/C19H19NO3/c1-23-19(22)17-13-20(15-10-6-3-7-11-15)12-16(17)18(21)14-8-4-2-5-9-14/h2-11,16-17H,12-13H2,1H3/t16-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.092 kcal/mol

Physical Properties
Molecular Weight: 309.365 g/mol	logS: -3.48151	SlogP: 2.7949	Reactive groups: 0

Topological Properties
Globularity: 0.0914104	Sterimol/B1: 2.32527	Sterimol/B2: 3.90907	Sterimol/B3: 4.03852
Sterimol/B4: 10.435	Sterimol/L: 15.3495

Surface and Volume Properties
Accessible surface: 561.208	Positive charged surface: 348.154	Negative charged surface: 213.055	Volume: 305
Hydrophobic surface: 493.625	Hydrophilic surface: 67.583

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.