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MMsINC code: MMs00542863

Type: Tautomer
Formula: C₂₁H₂₁ClN₂O₃

SMILES:

Clc1ccc(cc1)C(=O)C=1C(N(CCN(C)C)C(=O)C=1O)c1ccccc1

InChI:

InChI=1/C21H21ClN2O3/c1-23(2)12-13-24-18(14-6-4-3-5-7-14)17(20(26)21(24)27)19(25)15-8-10-16(22)11-9-15/h3-11,18,26H,12-13H2,1-2H3/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.0973 kcal/mol

Physical Properties
Molecular Weight: 384.863 g/mol	logS: -4.49478	SlogP: 3.5754	Reactive groups: 1

Topological Properties
Globularity: 0.276616	Sterimol/B1: 3.11991	Sterimol/B2: 5.45676	Sterimol/B3: 7.01111
Sterimol/B4: 7.42415	Sterimol/L: 15.0871

Surface and Volume Properties
Accessible surface: 643.879	Positive charged surface: 374.837	Negative charged surface: 269.042	Volume: 363.375
Hydrophobic surface: 536.776	Hydrophilic surface: 107.103

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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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Parent related molecule:

MMs00542862
CHEMBLOCK-ZINC04125606