MMsINC Database Search


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MMsINC code: MMs00627578

Type: Neutral
Formula: C₂₀H₂₀N₂O₃

SMILES:

o1c2CCCCc2c2cc(OCC(=O)Nc3nccc(c3)C)ccc12

InChI:

InChI=1/C20H20N2O3/c1-13-8-9-21-19(10-13)22-20(23)12-24-14-6-7-18-16(11-14)15-4-2-3-5-17(15)25-18/h6-11H,2-5,12H2,1H3,(H,21,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.1838 kcal/mol

Physical Properties
Molecular Weight: 336.391 g/mol	logS: -5.49287	SlogP: 4.03246	Reactive groups: 0

Topological Properties
Globularity: 0.00803663	Sterimol/B1: 2.84664	Sterimol/B2: 3.07996	Sterimol/B3: 4.58447
Sterimol/B4: 5.20014	Sterimol/L: 21.0015

Surface and Volume Properties
Accessible surface: 614.962	Positive charged surface: 433.569	Negative charged surface: 176.262	Volume: 325.75
Hydrophobic surface: 530.718	Hydrophilic surface: 84.244

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.