MMsINC Database Search


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

MMsINC code: MMs00845989

Type: Neutral
Formula: C₁₇H₂₅N₃O₂

SMILES:

O=C(NC(C(C)C)C(=O)Nc1ccncc1)C1CCCCC1

InChI:

InChI=1/C17H25N3O2/c1-12(2)15(17(22)19-14-8-10-18-11-9-14)20-16(21)13-6-4-3-5-7-13/h8-13,15H,3-7H2,1-2H3,(H,20,21)(H,18,19,22)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.146 kcal/mol

Physical Properties
Molecular Weight: 303.406 g/mol	logS: -3.08667	SlogP: 2.7412	Reactive groups: 0

Topological Properties
Globularity: 0.096977	Sterimol/B1: 2.13225	Sterimol/B2: 3.34609	Sterimol/B3: 5.52034
Sterimol/B4: 7.18229	Sterimol/L: 15.883

Surface and Volume Properties
Accessible surface: 570.166	Positive charged surface: 423.174	Negative charged surface: 146.992	Volume: 309.25
Hydrophobic surface: 468	Hydrophilic surface: 102.166

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.