MMsINC Database Search


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MMsINC code: MMs01141748

Type: Neutral
Formula: C₂₁H₂₂ClN₃O

SMILES:

Clc1ccccc1-c1nn(c(c1)C(=O)NC(C(C)C)C)-c1ccccc1

InChI:

InChI=1/C21H22ClN3O/c1-14(2)15(3)23-21(26)20-13-19(17-11-7-8-12-18(17)22)24-25(20)16-9-5-4-6-10-16/h4-15H,1-3H3,(H,23,26)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.1588 kcal/mol

Physical Properties
Molecular Weight: 367.88 g/mol	logS: -6.02527	SlogP: 4.967	Reactive groups: 0

Topological Properties
Globularity: 0.072563	Sterimol/B1: 3.66633	Sterimol/B2: 3.93562	Sterimol/B3: 4.33142
Sterimol/B4: 9.66346	Sterimol/L: 15.957

Surface and Volume Properties
Accessible surface: 636.875	Positive charged surface: 349.607	Negative charged surface: 287.268	Volume: 359.875
Hydrophobic surface: 543.08	Hydrophilic surface: 93.795

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.