MMsINC Database Search


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MMsINC code: MMs00254782

Type: Neutral
Formula: C₂₀H₁₉ClN₂O₃

SMILES:

Clc1ccc(N2C(=O)C(N(C(=O)C)CCc3ccccc3)CC2=O)cc1

InChI:

InChI=1/C20H19ClN2O3/c1-14(24)22(12-11-15-5-3-2-4-6-15)18-13-19(25)23(20(18)26)17-9-7-16(21)8-10-17/h2-10,18H,11-13H2,1H3/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.024 kcal/mol

Physical Properties
Molecular Weight: 370.836 g/mol	logS: -4.53665	SlogP: 3.06307	Reactive groups: 0

Topological Properties
Globularity: 0.110758	Sterimol/B1: 2.10578	Sterimol/B2: 3.03473	Sterimol/B3: 4.70825
Sterimol/B4: 10.7258	Sterimol/L: 15.1789

Surface and Volume Properties
Accessible surface: 600.233	Positive charged surface: 276.773	Negative charged surface: 323.459	Volume: 342.375
Hydrophobic surface: 505.65	Hydrophilic surface: 94.583

Pharmacophoric Properties
Hydrogen bond donors: 0	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.