MMsINC Database Search


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MMsINC code: MMs00178221

Type: Neutral
Formula: C₁₈H₂₁ClN₂O₂

SMILES:

Clc1ccccc1-c1onc(c1)C(=O)N1C(CC(CC1C)C)C

InChI:

InChI=1/C18H21ClN2O2/c1-11-8-12(2)21(13(3)9-11)18(22)16-10-17(23-20-16)14-6-4-5-7-15(14)19/h4-7,10-13H,8-9H2,1-3H3/t12-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=126.622 kcal/mol

Physical Properties
Molecular Weight: 332.831 g/mol	logS: -5.27755	SlogP: 4.6441	Reactive groups: 0

Topological Properties
Globularity: 0.0745562	Sterimol/B1: 2.43711	Sterimol/B2: 3.09984	Sterimol/B3: 5.62062
Sterimol/B4: 5.81544	Sterimol/L: 17.1106

Surface and Volume Properties
Accessible surface: 561.292	Positive charged surface: 328.288	Negative charged surface: 233.005	Volume: 314.875
Hydrophobic surface: 470.03	Hydrophilic surface: 91.262

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.