trivial
1P-ETH-LAD
systemic
N,N,7-triethyl-4-propionyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9- carboxamide
1P-ETH-LAD
systemic
N,N,7-triethyl-4-propionyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9- carboxamide
Identifiers
InChIKey: MLOFCBXSOAYCIF-DYESRHJHSA-N
Formula: C24H31N3O2
CAS Registry numbers:
Descriptors
Bioavailability-related
Molecular weight: 393.24 DaPartition coefficient: 3.82
H bond donors: 0
H bond acceptors: 5
Rotatable bonds: 7
Molar refractivity: 116.99 J mol-1 K-1
Polar surface area: 45.55 Å2
Generic
Stereocenters: 2Heteroatoms: 5
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 1
Ring-related
Rings: 4Heterocycles: 2
Aromatic rings: 2
Aromatic carbocycles: 1
Aromatic heterocycles: 1
Aliphatic rings: 2
Aliphatic carbocycles: 1
Aliphatic heterocycles: 1