MMsINC Database Search


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MMsINC code: MMs00268411

Type: Neutral
Formula: C₂₀H₁₉ClN₂O₃

SMILES:

Clc1ccccc1NC(=O)C=1C(=O)N(c2c(cccc2)C=1O)CCCC

InChI:

InChI=1/C20H19ClN2O3/c1-2-3-12-23-16-11-7-4-8-13(16)18(24)17(20(23)26)19(25)22-15-10-6-5-9-14(15)21/h4-11,24H,2-3,12H2,1H3,(H,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.2314 kcal/mol

Physical Properties
Molecular Weight: 370.836 g/mol	logS: -5.56779	SlogP: 4.3945	Reactive groups: 0

Topological Properties
Globularity: 0.0294579	Sterimol/B1: 2.12481	Sterimol/B2: 2.15829	Sterimol/B3: 4.07876
Sterimol/B4: 9.46432	Sterimol/L: 17.0478

Surface and Volume Properties
Accessible surface: 608.332	Positive charged surface: 339.738	Negative charged surface: 268.594	Volume: 339.875
Hydrophobic surface: 507.463	Hydrophilic surface: 100.869

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.