MMsINC Database Search


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MMsINC code: MMs02784577

Type: Neutral
Formula: C₂₁H₁₉ClN₂O₃

SMILES:

Clc1cccc(NC(NC(=O)c2occc2)C(=O)c2ccc(cc2)C)c1C

InChI:

InChI=1/C21H19ClN2O3/c1-13-8-10-15(11-9-13)19(25)20(24-21(26)18-7-4-12-27-18)23-17-6-3-5-16(22)14(17)2/h3-12,20,23H,1-2H3,(H,24,26)/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.2185 kcal/mol

Physical Properties
Molecular Weight: 382.847 g/mol	logS: -6.22204	SlogP: 4.60074	Reactive groups: 0

Topological Properties
Globularity: 0.118917	Sterimol/B1: 3.86169	Sterimol/B2: 4.08591	Sterimol/B3: 4.78095
Sterimol/B4: 8.55742	Sterimol/L: 17.0918

Surface and Volume Properties
Accessible surface: 641.317	Positive charged surface: 315.986	Negative charged surface: 325.331	Volume: 356.375
Hydrophobic surface: 560.838	Hydrophilic surface: 80.479

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.