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MMsINC code: MMs00608469

Type: Neutral
Formula: C₁₇H₂₁ClN₂O₂

SMILES:

Clc1ccc(NC(=O)C2CC(=O)N(C2)C2CCCCC2)cc1

InChI:

InChI=1/C17H21ClN2O2/c18-13-6-8-14(9-7-13)19-17(22)12-10-16(21)20(11-12)15-4-2-1-3-5-15/h6-9,12,15H,1-5,10-11H2,(H,19,22)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.4986 kcal/mol

Physical Properties
Molecular Weight: 320.82 g/mol	logS: -3.64622	SlogP: 3.4597	Reactive groups: 0

Topological Properties
Globularity: 0.0536783	Sterimol/B1: 3.57341	Sterimol/B2: 3.68076	Sterimol/B3: 4.27407
Sterimol/B4: 5.5437	Sterimol/L: 16.673

Surface and Volume Properties
Accessible surface: 558.129	Positive charged surface: 343.134	Negative charged surface: 214.995	Volume: 304.375
Hydrophobic surface: 501.537	Hydrophilic surface: 56.592

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