MMsINC Database Search


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MMsINC code: MMs01707470

Type: Neutral
Formula: C₂₂H₂₈N₂O₂

SMILES:

O1C(CN(CC1C)C(=O)C(NC(c1ccccc1)c1ccccc1)C)C

InChI:

InChI=1/C22H28N2O2/c1-16-14-24(15-17(2)26-16)22(25)18(3)23-21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16-18,21,23H,14-15H2,1-3H3/t16-,17+,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.366 kcal/mol

Physical Properties
Molecular Weight: 352.478 g/mol	logS: -4.23297	SlogP: 3.4854	Reactive groups: 0

Topological Properties
Globularity: 0.187734	Sterimol/B1: 2.51571	Sterimol/B2: 3.85014	Sterimol/B3: 6.23961
Sterimol/B4: 6.90516	Sterimol/L: 16.3437

Surface and Volume Properties
Accessible surface: 637.977	Positive charged surface: 408.603	Negative charged surface: 229.374	Volume: 368.5
Hydrophobic surface: 534.882	Hydrophilic surface: 103.095

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

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.