trivial
1p-LSD
1-PROPIONYL-LYSERGIC ACID DIETHYLAMIDE
DIETHYLAMID KYSELINY 1-PROPIONYL LYSERGOVÉ
DIETHYLAMIDUM ACIDI 1-PROPIONYL-LYSERGICI
systemic
N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
(6a'R',9'R')-'N','N'-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-'fg']quinoline-9-carboxamide
1p-LSD
1-PROPIONYL-LYSERGIC ACID DIETHYLAMIDE
DIETHYLAMID KYSELINY 1-PROPIONYL LYSERGOVÉ
DIETHYLAMIDUM ACIDI 1-PROPIONYL-LYSERGICI
systemic
N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
(6a'R',9'R')-'N','N'-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-'fg']quinoline-9-carboxamide
Identifiers
InChIKey: JSMQOVGXBIDBIE-OXQOHEQNSA-N
Formula: C23H29N3O2
CAS Registry numbers:
2349358-81-0
Descriptors
Bioavailability-related
Molecular weight: 379.23 DaPartition coefficient: 3.43
H bond donors: 0
H bond acceptors: 5
Rotatable bonds: 6
Molar refractivity: 112.37 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