MLS000036454
C₁₅H₂₅ClN₂O·284.820 g/mol·CID 6463628
IUPAC: 1-[1-[2-(dimethylamino)ethyl]-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone;hydrochloride
Also known as: SMR000041898, 1-(1-(2-(dimethylamino)ethyl)-3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone hydrochloride, CHEMBL1310585, AKOS030519489, SR-01000001390 (+1 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
284.820g/mol
Exact Mass
284.165541Da
Monoisotopic Mass
284.165541Da
XLogP
—
Polar Surface Area
25.2Ų
Complexity
303
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
19
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 284.8 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C15H24N2O.ClH/c1-11-13-7-5-6-8-14(13)17(10-9-16(3)4)15(11)12(2)18;/h5-10H2,1-4H3;1H