MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02101071

Type: Neutral
Formula: C₁₆H₁₇ClN₂O₂

SMILES:

Clc1ccc(NC(=O)NC(Cc2ccccc2)CO)cc1

InChI:

InChI=1/C16H17ClN2O2/c17-13-6-8-14(9-7-13)18-16(21)19-15(11-20)10-12-4-2-1-3-5-12/h1-9,15,20H,10-11H2,(H2,18,19,21)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.4132 kcal/mol

Physical Properties
Molecular Weight: 304.777 g/mol	logS: -3.78931	SlogP: 3.06507	Reactive groups: 0

Topological Properties
Globularity: 0.134303	Sterimol/B1: 2.54625	Sterimol/B2: 3.58039	Sterimol/B3: 4.01786
Sterimol/B4: 8.8457	Sterimol/L: 15.2198

Surface and Volume Properties
Accessible surface: 558.45	Positive charged surface: 308.712	Negative charged surface: 249.738	Volume: 286.875
Hydrophobic surface: 469.512	Hydrophilic surface: 88.938

Pharmacophoric Properties
Hydrogen bond donors: 3	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.