MMsINC Database Search


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MMsINC code: MMs00620451

Type: Neutral
Formula: C₁₇H₁₈ClNO₂

SMILES:

Clc1ccc(OCC(=O)NC(C)c2ccccc2)cc1C

InChI:

InChI=1/C17H18ClNO2/c1-12-10-15(8-9-16(12)18)21-11-17(20)19-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.2004 kcal/mol

Physical Properties
Molecular Weight: 303.789 g/mol	logS: -4.5977	SlogP: 4.00012	Reactive groups: 0

Topological Properties
Globularity: 0.0397118	Sterimol/B1: 2.98484	Sterimol/B2: 2.98924	Sterimol/B3: 4.33113
Sterimol/B4: 5.36935	Sterimol/L: 17.7554

Surface and Volume Properties
Accessible surface: 573.04	Positive charged surface: 305.763	Negative charged surface: 267.277	Volume: 295.75
Hydrophobic surface: 505.254	Hydrophilic surface: 67.786

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.