MMsINC Database Search


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MMsINC code: MMs00926793

Type: Neutral
Formula: C₂₃H₂₁N₃

SMILES:

n1c(nc2c(cccc2)c1Nc1cc(C)c(cc1)C)-c1cc(ccc1)C

InChI:

InChI=1/C23H21N3/c1-15-7-6-8-18(13-15)22-25-21-10-5-4-9-20(21)23(26-22)24-19-12-11-16(2)17(3)14-19/h4-14H,1-3H3,(H,24,25,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.1881 kcal/mol

Physical Properties
Molecular Weight: 339.442 g/mol	logS: -8.17342	SlogP: 5.96566	Reactive groups: 0

Topological Properties
Globularity: 0.0338085	Sterimol/B1: 3.18777	Sterimol/B2: 3.22744	Sterimol/B3: 3.4535
Sterimol/B4: 10.7124	Sterimol/L: 15.4545

Surface and Volume Properties
Accessible surface: 616.201	Positive charged surface: 354.735	Negative charged surface: 251.212	Volume: 349.25
Hydrophobic surface: 574.093	Hydrophilic surface: 42.108

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.