MMsINC Database Search


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MMsINC code: MMs01172085

Type: Neutral
Formula: C₂₃H₂₇N₃O₃

SMILES:

O(C)c1cc(OC)ccc1-c1nn(c(c1)C(=O)NC(C(C)C)C)-c1ccccc1

InChI:

InChI=1/C23H27N3O3/c1-15(2)16(3)24-23(27)21-14-20(25-26(21)17-9-7-6-8-10-17)19-12-11-18(28-4)13-22(19)29-5/h6-16H,1-5H3,(H,24,27)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.704 kcal/mol

Physical Properties
Molecular Weight: 393.487 g/mol	logS: -5.39174	SlogP: 4.3308	Reactive groups: 0

Topological Properties
Globularity: 0.0375044	Sterimol/B1: 2.43482	Sterimol/B2: 3.23514	Sterimol/B3: 3.42033
Sterimol/B4: 11.5707	Sterimol/L: 17.0047

Surface and Volume Properties
Accessible surface: 702.823	Positive charged surface: 479.125	Negative charged surface: 223.698	Volume: 393.75
Hydrophobic surface: 599.724	Hydrophilic surface: 103.099

Pharmacophoric Properties
Hydrogen bond donors: 1	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

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Ions/Tautomers related molecules: no related molecules available.