MMsINC Database Search


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MMsINC code: MMs01748285

Type: Neutral
Formula: C₁₇H₂₃N₂O₃P

SMILES:

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

InChI:

InChI=1/C17H23N2O3P/c1-13(2)22-23(21,17(20)14-9-11-18-12-10-14)16-7-5-15(6-8-16)19(3)4/h5-13,17,20H,1-4H3/t17-,23+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.412 kcal/mol

Physical Properties
Molecular Weight: 334.356 g/mol	logS: -1.95046	SlogP: 2.1924	Reactive groups: 0

Topological Properties
Globularity: 0.104211	Sterimol/B1: 2.37292	Sterimol/B2: 3.71497	Sterimol/B3: 3.74566
Sterimol/B4: 8.01801	Sterimol/L: 16.0351

Surface and Volume Properties
Accessible surface: 584.514	Positive charged surface: 428.241	Negative charged surface: 156.273	Volume: 328.375
Hydrophobic surface: 481.172	Hydrophilic surface: 103.342

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.