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MMsINC code: MMs01716816

Type: Neutral
Formula: C₂₁H₂₄N₂O

SMILES:

O=C(C(N(Cc1ccccc1C)C)C)c1c2c([nH]c1C)cccc2

InChI:

InChI=1/C21H24N2O/c1-14-9-5-6-10-17(14)13-23(4)16(3)21(24)20-15(2)22-19-12-8-7-11-18(19)20/h5-12,16,22H,13H2,1-4H3/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.193 kcal/mol

Physical Properties
Molecular Weight: 320.436 g/mol	logS: -4.76	SlogP: 4.75434	Reactive groups: 0

Topological Properties
Globularity: 0.0443109	Sterimol/B1: 2.60134	Sterimol/B2: 3.24523	Sterimol/B3: 3.68208
Sterimol/B4: 7.61576	Sterimol/L: 17.136

Surface and Volume Properties
Accessible surface: 574.294	Positive charged surface: 342.074	Negative charged surface: 227.919	Volume: 335.375
Hydrophobic surface: 500.646	Hydrophilic surface: 73.648

Pharmacophoric Properties
Hydrogen bond donors: 1	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

MMs01716817
ENAMINE-ZINC06949189