MMsINC Database Search


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MMsINC code: MMs01210679

Type: Neutral
Formula: C₂₁H₂₂ClN₃O₃

SMILES:

Clc1cc2N(CC(=O)NC(CC)C)C(=O)N(C(=O)c2cc1)c1cc(ccc1)C

InChI:

InChI=1/C21H22ClN3O3/c1-4-14(3)23-19(26)12-24-18-11-15(22)8-9-17(18)20(27)25(21(24)28)16-7-5-6-13(2)10-16/h5-11,14H,4,12H2,1-3H3,(H,23,26)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.5158 kcal/mol

Physical Properties
Molecular Weight: 399.878 g/mol	logS: -5.78675	SlogP: 4.14992	Reactive groups: 0

Topological Properties
Globularity: 0.0797659	Sterimol/B1: 3.67458	Sterimol/B2: 4.38052	Sterimol/B3: 4.89031
Sterimol/B4: 7.49936	Sterimol/L: 17.2431

Surface and Volume Properties
Accessible surface: 673.983	Positive charged surface: 373.709	Negative charged surface: 300.274	Volume: 372
Hydrophobic surface: 544.099	Hydrophilic surface: 129.884

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.