trivial
1cP-LSD
systemic
(6a'R',9'R')-'N','N'-diethyl-7-methyl-4-cyclopropylmethanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-'fg']quinoline-9-carboxamide
1cP-LSD
systemic
(6a'R',9'R')-'N','N'-diethyl-7-methyl-4-cyclopropylmethanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-'fg']quinoline-9-carboxamide
Identifiers
InChIKey: RAFUPYYDHPFASC-DYESRHJHSA-N
Formula: C24H29N3O2
CAS Registry numbers:
Descriptors
Bioavailability-related
Molecular weight: 391.23 DaPartition coefficient: 3.43
H bond donors: 0
H bond acceptors: 5
Rotatable bonds: 6
Molar refractivity: 114.81 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: 5Heterocycles: 2
Aromatic rings: 2
Aromatic carbocycles: 1
Aromatic heterocycles: 1
Aliphatic rings: 3
Aliphatic carbocycles: 2
Aliphatic heterocycles: 1