MMsINC Database Search


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MMsINC code: MMs00155660

Type: Neutral
Formula: C₂₁H₂₆N₂O₃

SMILES:

O(C(=O)C(Cc1ccccc1)C(=O)Nc1cc(N(C)C)ccc1C)CC

InChI:

InChI=1/C21H26N2O3/c1-5-26-21(25)18(13-16-9-7-6-8-10-16)20(24)22-19-14-17(23(3)4)12-11-15(19)2/h6-12,14,18H,5,13H2,1-4H3,(H,22,24)/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.684 kcal/mol

Physical Properties
Molecular Weight: 354.45 g/mol	logS: -3.99608	SlogP: 3.42149	Reactive groups: 0

Topological Properties
Globularity: 0.138605	Sterimol/B1: 2.08333	Sterimol/B2: 2.52383	Sterimol/B3: 6.19099
Sterimol/B4: 9.00273	Sterimol/L: 17.1143

Surface and Volume Properties
Accessible surface: 654.569	Positive charged surface: 462.532	Negative charged surface: 192.037	Volume: 361
Hydrophobic surface: 601.814	Hydrophilic surface: 52.755

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.