MMsINC Database Search


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MMsINC code: MMs01748322

Type: Neutral
Formula: C₁₈H₂₅N₂O₃P

SMILES:

P(OCC(C)C)(=O)(C(O)c1ccncc1)c1ccc(N(C)C)cc1

InChI:

InChI=1/C18H25N2O3P/c1-14(2)13-23-24(22,18(21)15-9-11-19-12-10-15)17-7-5-16(6-8-17)20(3)4/h5-12,14,18,21H,13H2,1-4H3/t18-,24-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.275 kcal/mol

Physical Properties
Molecular Weight: 348.383 g/mol	logS: -2.02679	SlogP: 2.44	Reactive groups: 0

Topological Properties
Globularity: 0.0868461	Sterimol/B1: 2.27928	Sterimol/B2: 2.8599	Sterimol/B3: 4.35591
Sterimol/B4: 9.61706	Sterimol/L: 15.8977

Surface and Volume Properties
Accessible surface: 610.978	Positive charged surface: 452.452	Negative charged surface: 158.526	Volume: 345.375
Hydrophobic surface: 504.709	Hydrophilic surface: 106.269

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.