(3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

C27H36F3NO3 — CID 57201615

IUPAC(3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
SMILESCC1CC2N(C)C(=O)CC[C@]2(C)[C@@H]2CC[C@]3(C)CC(Oc4ccc(OC(F)(F)F)cc4)C[C@H]3[C@H]12
InChIInChI=1S/C27H36F3NO3/c1-16-13-22-26(3,12-10-23(32)31(22)4)20-9-11-25(2)15-19(14-21(25)24(16)20)33-17-5-7-18(8-6-17)34-27(28,29)30/h5-8,16,19-22,24H,9-15H2,1-4H3/t16?,19?,20-,21+,22?,24-,25-,26-/m1/s1
InChIKeyJSQVUYJQKCKICA-SURHNHEISA-N
MW479.58 g/mol
LogP6.44
Rot. Bonds3

About (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

(3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one (PubChem CID 57201615) has the molecular formula C27H36F3NO3 and a molecular weight of 479.58 g/mol. Its IUPAC name is (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one.

Molecular Properties

Compound Name(3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
PubChem CID57201615
Molecular FormulaC27H36F3NO3
Molecular Weight479.58 g/mol
Exact Mass479.26
IUPAC Name(3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
SMILESCC1CC2N(C)C(=O)CC[C@]2(C)[C@@H]2CC[C@]3(C)CC(Oc4ccc(OC(F)(F)F)cc4)C[C@H]3[C@H]12
InChIInChI=1S/C27H36F3NO3/c1-16-13-22-26(3,12-10-23(32)31(22)4)20-9-11-25(2)15-19(14-21(25)24(16)20)33-17-5-7-18(8-6-17)34-27(28,29)30/h5-8,16,19-22,24H,9-15H2,1-4H3/t16?,19?,20-,21+,22?,24-,25-,26-/m1/s1
InChIKeyJSQVUYJQKCKICA-SURHNHEISA-N
XLogP6.44
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.58
LogP ≤ 56.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one?
The IUPAC name of (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one (CID 57201615) is (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one.
What is the SMILES notation for (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one?
The canonical SMILES for (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one is CC1CC2N(C)C(=O)CC[C@]2(C)[C@@H]2CC[C@]3(C)CC(Oc4ccc(OC(F)(F)F)cc4)C[C@H]3[C@H]12.
What is the InChIKey of (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one?
The InChIKey is JSQVUYJQKCKICA-SURHNHEISA-N. The full InChI is InChI=1S/C27H36F3NO3/c1-16-13-22-26(3,12-10-23(32)31(22)4)20-9-11-25(2)15-19(14-21(25)24(16)20)33-17-5-7-18(8-6-17)34-27(28,29)30/h5-8,16,19-22,24H,9-15H2,1-4H3/t16?,19?,20-,21+,22?,24-,25-,26-/m1/s1.
What are the key properties of (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one?
(3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one has a molecular weight of 479.58 g/mol, XLogP of 6.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,3bS,9aR,9bR,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethoxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one is sourced from PubChem (CID 57201615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).