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ENAMINE-ZINC03448321

MMsINC code: MMs01448781

Type: Tautomer
Formula: C₂₄H₂₆N₂O₃

SMILES:

O(C)c1cc(ccc1OC)CNC(C(=O)Nc1ccccc1-c1ccccc1)C

InChI:

InChI=1/C24H26N2O3/c1-17(25-16-18-13-14-22(28-2)23(15-18)29-3)24(27)26-21-12-8-7-11-20(21)19-9-5-4-6-10-19/h4-15,17,25H,16H2,1-3H3,(H,26,27)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=135.738 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 390.483 g/mol	logS: -5.97616	SlogP: 4.754	Reactive groups: 0

Topological Properties
Globularity: 0.103265	Sterimol/B1: 2.0594	Sterimol/B2: 4.58566	Sterimol/B3: 7.08173
Sterimol/B4: 8.27758	Sterimol/L: 19.7952

Surface and Volume Properties
Accessible surface: 709.793	Positive charged surface: 475.747	Negative charged surface: 230.633	Volume: 395.625
Hydrophobic surface: 637.061	Hydrophilic surface: 72.732

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

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Parent related molecule:

MMs01448780
ENAMINE-ZINC03448321