MMsINC Database Search


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MMsINC code: MMs01457698

Type: Neutral
Formula: C₁₆H₂₁N₃O₃

SMILES:

O=C1N(CC(=O)NCCC)C(=O)NC1(CC)c1ccccc1

InChI:

InChI=1/C16H21N3O3/c1-3-10-17-13(20)11-19-14(21)16(4-2,18-15(19)22)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,17,20)(H,18,22)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.8365 kcal/mol

Physical Properties
Molecular Weight: 303.362 g/mol	logS: -3.03292	SlogP: 1.6814	Reactive groups: 0

Topological Properties
Globularity: 0.0782999	Sterimol/B1: 3.44052	Sterimol/B2: 4.33188	Sterimol/B3: 5.00052
Sterimol/B4: 6.10014	Sterimol/L: 15.1159

Surface and Volume Properties
Accessible surface: 556.626	Positive charged surface: 357.958	Negative charged surface: 198.668	Volume: 296
Hydrophobic surface: 392.858	Hydrophilic surface: 163.768

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

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Ions/Tautomers related molecules: no related molecules available.