MMsINC Database Search


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MMsINC code: MMs01456595

Type: Neutral
Formula: C₂₀H₂₁N₃O₃

SMILES:

O=C1N(CC(=O)NCc2ccc(cc2)C)C(=O)NC1(C)c1ccccc1

InChI:

InChI=1/C20H21N3O3/c1-14-8-10-15(11-9-14)12-21-17(24)13-23-18(25)20(2,22-19(23)26)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,26)/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.35 kcal/mol

Physical Properties
Molecular Weight: 351.406 g/mol	logS: -4.54399	SlogP: 2.65632	Reactive groups: 0

Topological Properties
Globularity: 0.0606856	Sterimol/B1: 3.52037	Sterimol/B2: 3.99951	Sterimol/B3: 4.55042
Sterimol/B4: 5.18003	Sterimol/L: 18.1506

Surface and Volume Properties
Accessible surface: 634.26	Positive charged surface: 378.251	Negative charged surface: 256.008	Volume: 337.875
Hydrophobic surface: 482.462	Hydrophilic surface: 151.798

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.