MMsINC Database Search


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MMsINC code: MMs00924391

Type: Neutral
Formula: C₂₁H₂₅N₃O

SMILES:

O=C1N(C2CCCCC2)C(Nc2cc(C)c(cc2)C)c2ncccc12

InChI:

InChI=1/C21H25N3O/c1-14-10-11-16(13-15(14)2)23-20-19-18(9-6-12-22-19)21(25)24(20)17-7-4-3-5-8-17/h6,9-13,17,20,23H,3-5,7-8H2,1-2H3/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.0801 kcal/mol

Physical Properties
Molecular Weight: 335.451 g/mol	logS: -4.33271	SlogP: 4.69314	Reactive groups: 0

Topological Properties
Globularity: 0.146628	Sterimol/B1: 2.88378	Sterimol/B2: 4.92735	Sterimol/B3: 6.29918
Sterimol/B4: 7.56051	Sterimol/L: 14.1301

Surface and Volume Properties
Accessible surface: 604.58	Positive charged surface: 404.186	Negative charged surface: 200.394	Volume: 345.5
Hydrophobic surface: 551.299	Hydrophilic surface: 53.281

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: no related molecules available.