MMsINC Database Search


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MMsINC code: MMs02799196

Type: Neutral
Formula: C₁₅H₂₁N₃O₂

SMILES:

O=C(Nc1ccc(nc1)NC(=O)CC)C1CCCCC1

InChI:

InChI=1/C15H21N3O2/c1-2-14(19)18-13-9-8-12(10-16-13)17-15(20)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H,17,20)(H,16,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.7625 kcal/mol

Physical Properties
Molecular Weight: 275.352 g/mol	logS: -2.90583	SlogP: 2.9489	Reactive groups: 0

Topological Properties
Globularity: 0.0317429	Sterimol/B1: 2.76833	Sterimol/B2: 2.79779	Sterimol/B3: 3.65567
Sterimol/B4: 4.72143	Sterimol/L: 18.8157

Surface and Volume Properties
Accessible surface: 540.754	Positive charged surface: 410.847	Negative charged surface: 129.908	Volume: 273.25
Hydrophobic surface: 425.613	Hydrophilic surface: 115.141

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.