MMsINC Database Search


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MMsINC code: MMs01520995

Type: Neutral
Formula: C₁₆H₂₀ClN₃O₃

SMILES:

Clc1ccc(cc1)C1(NC(=O)N(CC(=O)NC(CC)C)C1=O)C

InChI:

InChI=1/C16H20ClN3O3/c1-4-10(2)18-13(21)9-20-14(22)16(3,19-15(20)23)11-5-7-12(17)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,18,21)(H,19,23)/t10-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.214 kcal/mol

Physical Properties
Molecular Weight: 337.807 g/mol	logS: -3.89265	SlogP: 2.3332	Reactive groups: 0

Topological Properties
Globularity: 0.10915	Sterimol/B1: 2.53604	Sterimol/B2: 4.00737	Sterimol/B3: 5.23013
Sterimol/B4: 6.77843	Sterimol/L: 14.9297

Surface and Volume Properties
Accessible surface: 587.411	Positive charged surface: 331.274	Negative charged surface: 256.138	Volume: 310.375
Hydrophobic surface: 412.242	Hydrophilic surface: 175.169

Pharmacophoric Properties
Hydrogen bond donors: 2	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.