MMsINC Database Search


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MMsINC code: MMs01375758

Type: Neutral
Formula: C₁₉H₂₃N₃O₄

SMILES:

O1CCC2(NC(=O)N(CC(=O)N3CCCCCC3)C2=O)c2c1cccc2

InChI:

InChI=1/C19H23N3O4/c23-16(21-10-5-1-2-6-11-21)13-22-17(24)19(20-18(22)25)9-12-26-15-8-4-3-7-14(15)19/h3-4,7-8H,1-2,5-6,9-13H2,(H,20,25)/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.9496 kcal/mol

Physical Properties
Molecular Weight: 357.41 g/mol	logS: -3.22588	SlogP: 1.9303	Reactive groups: 0

Topological Properties
Globularity: 0.129233	Sterimol/B1: 2.77185	Sterimol/B2: 3.73697	Sterimol/B3: 4.87782
Sterimol/B4: 7.1081	Sterimol/L: 14.2591

Surface and Volume Properties
Accessible surface: 576.584	Positive charged surface: 400.485	Negative charged surface: 176.099	Volume: 332.25
Hydrophobic surface: 464.706	Hydrophilic surface: 111.878

Pharmacophoric Properties
Hydrogen bond donors: 1	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.