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MMsINC code: MMs02020864

Type: Neutral
Formula: C₂₁H₂₂N₂O

SMILES:

O=C(NCc1cc2c3CCCCc3[nH]c2cc1)c1ccccc1C

InChI:

InChI=1/C21H22N2O/c1-14-6-2-3-7-16(14)21(24)22-13-15-10-11-20-18(12-15)17-8-4-5-9-19(17)23-20/h2-3,6-7,10-12,23H,4-5,8-9,13H2,1H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.6373 kcal/mol

Physical Properties
Molecular Weight: 318.42 g/mol	logS: -5.15154	SlogP: 4.55146	Reactive groups: 0

Topological Properties
Globularity: 0.0800877	Sterimol/B1: 2.44778	Sterimol/B2: 4.15641	Sterimol/B3: 4.7544
Sterimol/B4: 5.4146	Sterimol/L: 17.6022

Surface and Volume Properties
Accessible surface: 592.98	Positive charged surface: 398.562	Negative charged surface: 189.437	Volume: 325.25
Hydrophobic surface: 529.964	Hydrophilic surface: 63.016

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.