MMsINC Database Search


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MMsINC code: MMs00069976

Type: Neutral
Formula: C₂₂H₂₈N₂O

SMILES:

O=C(N1c2c(cccc2C)C(Nc2ccccc2C)CC1C)CCC

InChI:

InChI=1/C22H28N2O/c1-5-9-21(25)24-17(4)14-20(18-12-8-11-16(3)22(18)24)23-19-13-7-6-10-15(19)2/h6-8,10-13,17,20,23H,5,9,14H2,1-4H3/t17-,20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=236.222 kcal/mol

Physical Properties
Molecular Weight: 336.479 g/mol	logS: -4.76845	SlogP: 5.47744	Reactive groups: 0

Topological Properties
Globularity: 0.134293	Sterimol/B1: 2.27045	Sterimol/B2: 3.88016	Sterimol/B3: 4.84707
Sterimol/B4: 8.96639	Sterimol/L: 16.4119

Surface and Volume Properties
Accessible surface: 603.679	Positive charged surface: 389.501	Negative charged surface: 214.178	Volume: 351.75
Hydrophobic surface: 548.356	Hydrophilic surface: 55.323

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.