MMsINC Database Search


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MMsINC code: MMs00178459

Type: Neutral
Formula: C₁₆H₂₂N₂O₃

SMILES:

O=C1N(CC(C1)C(=O)NC(COC)C)c1ccc(cc1)C

InChI:

InChI=1/C16H22N2O3/c1-11-4-6-14(7-5-11)18-9-13(8-15(18)19)16(20)17-12(2)10-21-3/h4-7,12-13H,8-10H2,1-3H3,(H,17,20)/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.9742 kcal/mol

Physical Properties
Molecular Weight: 290.363 g/mol	logS: -2.38456	SlogP: 1.49902	Reactive groups: 0

Topological Properties
Globularity: 0.0760136	Sterimol/B1: 3.22167	Sterimol/B2: 3.42923	Sterimol/B3: 4.38534
Sterimol/B4: 5.50112	Sterimol/L: 17.702

Surface and Volume Properties
Accessible surface: 562.57	Positive charged surface: 399.942	Negative charged surface: 162.628	Volume: 292.25
Hydrophobic surface: 476.779	Hydrophilic surface: 85.791

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.