MMsINC Database Search


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MMsINC code: MMs01761169

Type: Neutral
Formula: C₂₃H₁₆ClN₃O

SMILES:

Clc1ccc(cc1)C1N(C(=O)c2[nH]nc(c12)-c1ccccc1)c1ccccc1

InChI:

InChI=1/C23H16ClN3O/c24-17-13-11-16(12-14-17)22-19-20(15-7-3-1-4-8-15)25-26-21(19)23(28)27(22)18-9-5-2-6-10-18/h1-14,22H,(H,25,26)/t22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.117 kcal/mol

Physical Properties
Molecular Weight: 385.854 g/mol	logS: -6.85761	SlogP: 5.5754	Reactive groups: 0

Topological Properties
Globularity: 0.148345	Sterimol/B1: 3.09475	Sterimol/B2: 5.82756	Sterimol/B3: 5.89444
Sterimol/B4: 6.38392	Sterimol/L: 15.6264

Surface and Volume Properties
Accessible surface: 601.744	Positive charged surface: 289.588	Negative charged surface: 312.155	Volume: 354.875
Hydrophobic surface: 499.972	Hydrophilic surface: 101.772

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.