MMsINC Database Search


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MMsINC code: MMs01989913

Type: Neutral
Formula: C₂₀H₂₂N₂O₃

SMILES:

OC(=O)c1ccc(cc1)C(=O)N1CCN(CC1)C(C)c1ccccc1

InChI:

InChI=1/C20H22N2O3/c1-15(16-5-3-2-4-6-16)21-11-13-22(14-12-21)19(23)17-7-9-18(10-8-17)20(24)25/h2-10,15H,11-14H2,1H3,(H,24,25)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=111.297 kcal/mol

Physical Properties
Molecular Weight: 338.407 g/mol	logS: -3.53626	SlogP: 2.9993	Reactive groups: 0

Topological Properties
Globularity: 0.0824497	Sterimol/B1: 3.55444	Sterimol/B2: 3.58214	Sterimol/B3: 3.81023
Sterimol/B4: 7.50917	Sterimol/L: 15.4141

Surface and Volume Properties
Accessible surface: 591.698	Positive charged surface: 374.742	Negative charged surface: 216.956	Volume: 330.75
Hydrophobic surface: 443.232	Hydrophilic surface: 148.466

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.