MMsINC Database Search


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MMsINC code: MMs02845136

Type: Neutral
Formula: C₁₅H₂₀ClN₃O

SMILES:

Clc1ccc(cc1)CC(n1ncnc1)C(O)C(C)(C)C

InChI:

InChI=1/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.642 kcal/mol

Physical Properties
Molecular Weight: 293.798 g/mol	logS: -3.17103	SlogP: 3.21777	Reactive groups: 0

Topological Properties
Globularity: 0.165613	Sterimol/B1: 2.25035	Sterimol/B2: 2.68409	Sterimol/B3: 5.05828
Sterimol/B4: 6.56832	Sterimol/L: 14.6203

Surface and Volume Properties
Accessible surface: 498.632	Positive charged surface: 282.753	Negative charged surface: 215.879	Volume: 282.25
Hydrophobic surface: 378.208	Hydrophilic surface: 120.424

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.