MMsINC Database Search


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MMsINC code: MMs00177085

Type: Neutral
Formula: C₁₉H₂₂ClN₃O₃

SMILES:

Clc1cc(NC(=O)c2occc2)ccc1N1CCN(CC1)C(=O)CCC

InChI:

InChI=1/C19H22ClN3O3/c1-2-4-18(24)23-10-8-22(9-11-23)16-7-6-14(13-15(16)20)21-19(25)17-5-3-12-26-17/h3,5-7,12-13H,2,4,8-11H2,1H3,(H,21,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=134.668 kcal/mol

Physical Properties
Molecular Weight: 375.856 g/mol	logS: -4.70791	SlogP: 3.634	Reactive groups: 0

Topological Properties
Globularity: 0.0440764	Sterimol/B1: 2.40448	Sterimol/B2: 3.52193	Sterimol/B3: 3.69734
Sterimol/B4: 6.46489	Sterimol/L: 21.6097

Surface and Volume Properties
Accessible surface: 648.795	Positive charged surface: 402.451	Negative charged surface: 246.344	Volume: 349.75
Hydrophobic surface: 532.132	Hydrophilic surface: 116.663

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.