MMsINC Database Search


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MMsINC code: MMs00878130

Type: Neutral
Formula: C₂₀H₂₃ClN₂O₂

SMILES:

Clc1cc(ccc1)-c1onc(c1)C(=O)N1CC2(CC(CC1C2)(C)C)C

InChI:

InChI=1/C20H23ClN2O2/c1-19(2)9-15-10-20(3,11-19)12-23(15)18(24)16-8-17(25-22-16)13-5-4-6-14(21)7-13/h4-8,15H,9-12H2,1-3H3/t15-,20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.68 kcal/mol

Physical Properties
Molecular Weight: 358.869 g/mol	logS: -5.76706	SlogP: 5.0358	Reactive groups: 0

Topological Properties
Globularity: 0.0922512	Sterimol/B1: 2.64541	Sterimol/B2: 2.77535	Sterimol/B3: 5.48538
Sterimol/B4: 6.4805	Sterimol/L: 17.0068

Surface and Volume Properties
Accessible surface: 595.644	Positive charged surface: 333.709	Negative charged surface: 261.935	Volume: 341.5
Hydrophobic surface: 498.568	Hydrophilic surface: 97.076

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

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.