MMsINC Database Search


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MMsINC code: MMs00724750

Type: Neutral
Formula: C₂₂H₁₇ClN₂O₃

SMILES:

Clc1cc2c(N(Cc3ccccc3)C(=O)C2(O)CC(=O)c2ncccc2)cc1

InChI:

InChI=1/C22H17ClN2O3/c23-16-9-10-19-17(12-16)22(28,13-20(26)18-8-4-5-11-24-18)21(27)25(19)14-15-6-2-1-3-7-15/h1-12,28H,13-14H2/t22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.524 kcal/mol

Physical Properties
Molecular Weight: 392.842 g/mol	logS: -4.77898	SlogP: 4.3203	Reactive groups: 0

Topological Properties
Globularity: 0.183182	Sterimol/B1: 2.30516	Sterimol/B2: 3.16432	Sterimol/B3: 5.35128
Sterimol/B4: 11.0641	Sterimol/L: 14.0577

Surface and Volume Properties
Accessible surface: 622.976	Positive charged surface: 328.495	Negative charged surface: 294.481	Volume: 354.125
Hydrophobic surface: 537.121	Hydrophilic surface: 85.855

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.