MMsINC Database Search


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MMsINC code: MMs00101559

Type: Neutral
Formula: C₁₄H₁₇ClN₂O₂

SMILES:

Clc1ccc(N2CC(CC2=O)C(=O)NC(C)C)cc1

InChI:

InChI=1/C14H17ClN2O2/c1-9(2)16-14(19)10-7-13(18)17(8-10)12-5-3-11(15)4-6-12/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.2708 kcal/mol

Physical Properties
Molecular Weight: 280.755 g/mol	logS: -2.8295	SlogP: 2.2175	Reactive groups: 0

Topological Properties
Globularity: 0.118985	Sterimol/B1: 2.25873	Sterimol/B2: 3.4874	Sterimol/B3: 4.21727
Sterimol/B4: 5.98452	Sterimol/L: 15.5537

Surface and Volume Properties
Accessible surface: 510.629	Positive charged surface: 288.222	Negative charged surface: 222.407	Volume: 263
Hydrophobic surface: 402.98	Hydrophilic surface: 107.649

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.