MMsINC Database Search


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MMsINC code: MMs01123064

Type: Neutral
Formula: C₁₆H₁₉ClN₄O₂

SMILES:

Clc1ccc(cc1)-c1nc(on1)C1CCCN(C1)C(=O)NCC

InChI:

InChI=1/C16H19ClN4O2/c1-2-18-16(22)21-9-3-4-12(10-21)15-19-14(20-23-15)11-5-7-13(17)8-6-11/h5-8,12H,2-4,9-10H2,1H3,(H,18,22)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.1169 kcal/mol

Physical Properties
Molecular Weight: 334.807 g/mol	logS: -4.615	SlogP: 3.2989	Reactive groups: 0

Topological Properties
Globularity: 0.0451511	Sterimol/B1: 2.72699	Sterimol/B2: 3.38256	Sterimol/B3: 3.40265
Sterimol/B4: 5.95055	Sterimol/L: 20.0652

Surface and Volume Properties
Accessible surface: 590.654	Positive charged surface: 355.37	Negative charged surface: 235.284	Volume: 308.75
Hydrophobic surface: 482.403	Hydrophilic surface: 108.251

Pharmacophoric Properties
Hydrogen bond donors: 1	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.