trivial
RCS-8
SR-18
systemic
2-(2-Methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanone
RCS-8
SR-18
systemic
2-(2-Methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanone
Identifiers
InChIKey: BSQFBMXCQIKYNI-UHFFFAOYSA-N
Formula: C25H29NO2
CAS Registry numbers:
1345970-42-4
Descriptors
Bioavailability-related
Molecular weight: 375.22 DaPartition coefficient: 6.05
H bond donors: 0
H bond acceptors: 3
Rotatable bonds: 7
Molar refractivity: 114.16 J mol-1 K-1
Polar surface area: 31.23 Å2
Generic
Stereocenters: 0Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 4Heterocycles: 1
Aromatic rings: 3
Aromatic carbocycles: 2
Aromatic heterocycles: 1
Aliphatic rings: 1
Aliphatic carbocycles: 1
Aliphatic heterocycles: 0