MMsINC Database Search


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MMsINC code: MMs01688843

Type: Neutral
Formula: C₂₃H₁₉ClN₂O

SMILES:

Clc1ccc(cc1)C(=O)NCC(c1ccccc1)c1c2c([nH]c1)cccc2

InChI:

InChI=1/C23H19ClN2O/c24-18-12-10-17(11-13-18)23(27)26-14-20(16-6-2-1-3-7-16)21-15-25-22-9-5-4-8-19(21)22/h1-13,15,20,25H,14H2,(H,26,27)/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.252 kcal/mol

Physical Properties
Molecular Weight: 374.871 g/mol	logS: -6.02703	SlogP: 5.3832	Reactive groups: 0

Topological Properties
Globularity: 0.141797	Sterimol/B1: 2.535	Sterimol/B2: 3.95104	Sterimol/B3: 4.19256
Sterimol/B4: 8.23631	Sterimol/L: 18.3134

Surface and Volume Properties
Accessible surface: 651.397	Positive charged surface: 313.608	Negative charged surface: 332.948	Volume: 360.625
Hydrophobic surface: 571.545	Hydrophilic surface: 79.852

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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: 1

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Ions/Tautomers related molecules: no related molecules available.