MMsINC Database Search


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MMsINC code: MMs00587010

Type: Neutral
Formula: C₂₁H₂₆N₂O₂

SMILES:

O(CC)c1ccc(NCC(O)Cn2c3c(cccc3)c(C)c2C)cc1

InChI:

InChI=1/C21H26N2O2/c1-4-25-19-11-9-17(10-12-19)22-13-18(24)14-23-16(3)15(2)20-7-5-6-8-21(20)23/h5-12,18,22,24H,4,13-14H2,1-3H3/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.7558 kcal/mol

Physical Properties
Molecular Weight: 338.451 g/mol	logS: -3.8085	SlogP: 4.39624	Reactive groups: 0

Topological Properties
Globularity: 0.0448459	Sterimol/B1: 2.48822	Sterimol/B2: 4.86529	Sterimol/B3: 5.18114
Sterimol/B4: 5.63785	Sterimol/L: 19.7547

Surface and Volume Properties
Accessible surface: 643.65	Positive charged surface: 413.325	Negative charged surface: 224.407	Volume: 353.375
Hydrophobic surface: 563.733	Hydrophilic surface: 79.917

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.