MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs01089546

Type: Neutral
Formula: C₂₀H₂₇N₂O₅P

SMILES:

P(OCC)(OCC)(=O)C(Nc1ccc(cc1)C(C)C)c1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C20H27N2O5P/c1-5-26-28(25,27-6-2)20(17-9-13-19(14-10-17)22(23)24)21-18-11-7-16(8-12-18)15(3)4/h7-15,20-21H,5-6H2,1-4H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.424 kcal/mol

Physical Properties
Molecular Weight: 406.419 g/mol	logS: -5.79982	SlogP: 5.1203	Reactive groups: 0

Topological Properties
Globularity: 0.137	Sterimol/B1: 2.48018	Sterimol/B2: 2.84796	Sterimol/B3: 5.52181
Sterimol/B4: 10.3807	Sterimol/L: 16.4347

Surface and Volume Properties
Accessible surface: 689.487	Positive charged surface: 413.604	Negative charged surface: 275.883	Volume: 385.5
Hydrophobic surface: 497	Hydrophilic surface: 192.487

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: 1	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.