MMsINC Database Search


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MMsINC code: MMs01047226

Type: Neutral
Formula: C₁₈H₂₁N₃O₅

SMILES:

O=C1N(CC(=O)N2C1CCC2)CC(=O)Nc1ccc(cc1)C(OCC)=O

InChI:

InChI=1/C18H21N3O5/c1-2-26-18(25)12-5-7-13(8-6-12)19-15(22)10-20-11-16(23)21-9-3-4-14(21)17(20)24/h5-8,14H,2-4,9-11H2,1H3,(H,19,22)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=123.237 kcal/mol

Physical Properties
Molecular Weight: 359.382 g/mol	logS: -3.13029	SlogP: 0.635	Reactive groups: 0

Topological Properties
Globularity: 0.0326634	Sterimol/B1: 3.24276	Sterimol/B2: 3.93596	Sterimol/B3: 4.02526
Sterimol/B4: 4.13499	Sterimol/L: 20.7717

Surface and Volume Properties
Accessible surface: 640.099	Positive charged surface: 440.835	Negative charged surface: 199.264	Volume: 329.875
Hydrophobic surface: 458.481	Hydrophilic surface: 181.618

Pharmacophoric Properties
Hydrogen bond donors: 1	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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Ions/Tautomers related molecules: no related molecules available.