MMsINC Database Search


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MMsINC code: MMs01331341

Type: Neutral
Formula: C₁₉H₂₁NO₄

SMILES:

Oc1ccccc1C(OCC(=O)NC(CCc1ccccc1)C)=O

InChI:

InChI=1/C19H21NO4/c1-14(11-12-15-7-3-2-4-8-15)20-18(22)13-24-19(23)16-9-5-6-10-17(16)21/h2-10,14,21H,11-13H2,1H3,(H,20,22)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.5707 kcal/mol

Physical Properties
Molecular Weight: 327.38 g/mol	logS: -3.93558	SlogP: 2.68647	Reactive groups: 0

Topological Properties
Globularity: 0.0503636	Sterimol/B1: 2.24631	Sterimol/B2: 2.48861	Sterimol/B3: 4.90834
Sterimol/B4: 7.4281	Sterimol/L: 19.821

Surface and Volume Properties
Accessible surface: 632.533	Positive charged surface: 387.581	Negative charged surface: 244.953	Volume: 323.875
Hydrophobic surface: 495.036	Hydrophilic surface: 137.497

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.