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MMsINC code: MMs00390641

Type: Neutral
Formula: C₂₁H₂₁ClN₂O₃

SMILES:

Clc1ccc(cc1)C1N(CCN(C)C)C(=O)C(=O)C1C(=O)c1ccccc1

InChI:

InChI=1/C21H21ClN2O3/c1-23(2)12-13-24-18(14-8-10-16(22)11-9-14)17(20(26)21(24)27)19(25)15-6-4-3-5-7-15/h3-11,17-18H,12-13H2,1-2H3/t17-,18+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.7561 kcal/mol

Physical Properties
Molecular Weight: 384.863 g/mol	logS: -4.39312	SlogP: 2.9486	Reactive groups: 0

Topological Properties
Globularity: 0.133216	Sterimol/B1: 3.21315	Sterimol/B2: 4.63112	Sterimol/B3: 5.65575
Sterimol/B4: 8.44803	Sterimol/L: 16.4765

Surface and Volume Properties
Accessible surface: 636.796	Positive charged surface: 360.316	Negative charged surface: 276.48	Volume: 362.375
Hydrophobic surface: 539.917	Hydrophilic surface: 96.879

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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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