MMsINC Database Search


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

MMsINC code: MMs00813877

Type: Neutral
Formula: C₂₃H₂₅FN₂O₃

SMILES:

Fc1ccc(cc1)C1N(CCN(CC)CC)C(=O)C(O)=C1C(=O)c1ccccc1

InChI:

InChI=1/C23H25FN2O3/c1-3-25(4-2)14-15-26-20(16-10-12-18(24)13-11-16)19(22(28)23(26)29)21(27)17-8-6-5-7-9-17/h5-13,20,28H,3-4,14-15H2,1-2H3/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.7443 kcal/mol

Physical Properties
Molecular Weight: 396.462 g/mol	logS: -4.70989	SlogP: 3.8413	Reactive groups: 1

Topological Properties
Globularity: 0.131742	Sterimol/B1: 3.39248	Sterimol/B2: 4.47506	Sterimol/B3: 5.46455
Sterimol/B4: 6.69692	Sterimol/L: 16.7355

Surface and Volume Properties
Accessible surface: 642.567	Positive charged surface: 389.59	Negative charged surface: 252.977	Volume: 385.25
Hydrophobic surface: 501.91	Hydrophilic surface: 140.657

Pharmacophoric Properties
Hydrogen bond donors: 2	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

search links for this molecule:

Ions/Tautomers related molecules