MMsINC Database Search


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MMsINC code: MMs03641557

Type: Neutral
Formula: C₁₈H₂₈N₂O₃

SMILES:

O(C(=O)C(NC(=O)NC(CCc1ccccc1)C)CC(C)C)C

InChI:

InChI=1/C18H28N2O3/c1-13(2)12-16(17(21)23-4)20-18(22)19-14(3)10-11-15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3,(H2,19,20,22)/t14-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.6534 kcal/mol

Physical Properties
Molecular Weight: 320.433 g/mol	logS: -3.93027	SlogP: 2.89457	Reactive groups: 1

Topological Properties
Globularity: 0.0679709	Sterimol/B1: 1.969	Sterimol/B2: 3.56843	Sterimol/B3: 5.46473
Sterimol/B4: 7.94743	Sterimol/L: 17.9103

Surface and Volume Properties
Accessible surface: 644.873	Positive charged surface: 444.719	Negative charged surface: 200.154	Volume: 339.25
Hydrophobic surface: 510.928	Hydrophilic surface: 133.945

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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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Ions/Tautomers related molecules: no related molecules available.