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MMsINC code: MMs02410303

Type: Neutral
Formula: C₂₄H₂₆N₂O

SMILES:

O(Cc1ccccc1)c1cc(CC2N(CCc3c2cccc3)C)c(N)cc1

InChI:

InChI=1/C24H26N2O/c1-26-14-13-19-9-5-6-10-22(19)24(26)16-20-15-21(11-12-23(20)25)27-17-18-7-3-2-4-8-18/h2-12,15,24H,13-14,16-17,25H2,1H3/t24-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=146.215 kcal/mol

Physical Properties
Molecular Weight: 358.485 g/mol	logS: -4.80873	SlogP: 4.98134	Reactive groups: 0

Topological Properties
Globularity: 0.0553471	Sterimol/B1: 2.67453	Sterimol/B2: 3.25345	Sterimol/B3: 4.43265
Sterimol/B4: 7.97681	Sterimol/L: 17.5134

Surface and Volume Properties
Accessible surface: 635.021	Positive charged surface: 414.093	Negative charged surface: 220.929	Volume: 370
Hydrophobic surface: 592.557	Hydrophilic surface: 42.464

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

MMs02410304
NCID-ZINC04824542