MMsINC Database Search


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MMsINC code: MMs01202348

Type: Neutral
Formula: C₂₁H₂₂ClN₃O₃

SMILES:

Clc1cc(N2C(=O)c3c(N(C(C(=O)NC(C)C)C)C2=O)cccc3)ccc1C

InChI:

InChI=1/C21H22ClN3O3/c1-12(2)23-19(26)14(4)24-18-8-6-5-7-16(18)20(27)25(21(24)28)15-10-9-13(3)17(22)11-15/h5-12,14H,1-4H3,(H,23,26)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.539 kcal/mol

Physical Properties
Molecular Weight: 399.878 g/mol	logS: -5.59874	SlogP: 4.14832	Reactive groups: 0

Topological Properties
Globularity: 0.122063	Sterimol/B1: 2.93136	Sterimol/B2: 3.56861	Sterimol/B3: 4.83079
Sterimol/B4: 10.2183	Sterimol/L: 15.6331

Surface and Volume Properties
Accessible surface: 655.645	Positive charged surface: 365.493	Negative charged surface: 290.152	Volume: 367.75
Hydrophobic surface: 532.153	Hydrophilic surface: 123.492

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.