4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid

C28H33N3O3 — CID 178167237

IUPAC4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid
SMILESCOc1cc(C)c2[nH]ccc2c1CN1C[C@@H]2[C@H]3CCC[C@H]3CN2C[C@@H]1c1ccc(C(=O)O)cc1
InChIInChI=1S/C28H33N3O3/c1-17-12-26(34-2)23(22-10-11-29-27(17)22)14-31-16-25-21-5-3-4-20(21)13-30(25)15-24(31)18-6-8-19(9-7-18)28(32)33/h6-12,20-21,24-25,29H,3-5,13-16H2,1-2H3,(H,32,33)/t20-,21-,24+,25+/m0/s1
InChIKeyUXIKOPRDDYUCJG-KXTAGPOFSA-N
MW459.59 g/mol
LogP4.84
Rot. Bonds5

About 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid

4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid (PubChem CID 178167237) has the molecular formula C28H33N3O3 and a molecular weight of 459.59 g/mol. Its IUPAC name is 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid.

Molecular Properties

Compound Name4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid
PubChem CID178167237
Molecular FormulaC28H33N3O3
Molecular Weight459.59 g/mol
Exact Mass459.25
IUPAC Name4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid
SMILESCOc1cc(C)c2[nH]ccc2c1CN1C[C@@H]2[C@H]3CCC[C@H]3CN2C[C@@H]1c1ccc(C(=O)O)cc1
InChIInChI=1S/C28H33N3O3/c1-17-12-26(34-2)23(22-10-11-29-27(17)22)14-31-16-25-21-5-3-4-20(21)13-30(25)15-24(31)18-6-8-19(9-7-18)28(32)33/h6-12,20-21,24-25,29H,3-5,13-16H2,1-2H3,(H,32,33)/t20-,21-,24+,25+/m0/s1
InChIKeyUXIKOPRDDYUCJG-KXTAGPOFSA-N
XLogP4.84
TPSA68.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.59
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid with MolForge

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Related Compounds

4-[(1R,2S,4R,8R)-9-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-3,3-dimethyl-6,9-diazatricyclo[4.4.0.02,4]decan-8-yl]benzoic acid
CID 178167246
4-[(1S,2S,4R,8R)-3,3-difluoro-9-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-6,9-diazatricyclo[4.4.0.02,4]decan-8-yl]benzoic acid
CID 178167261
4-[(2S,4S)-4-cyclobutyl-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
CID 166158652
4-[(2R,4R)-4-cyclobutyl-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
CID 166158458
4-[8-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-7-yl]benzoic acid
CID 171840789
4-[1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]azepan-2-yl]benzoic acid
CID 90466744
4-[(2R,4R)-4-cyclopropyl-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
CID 166158625
4-[4-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-1,4-oxazecan-5-yl]benzoic acid
CID 174345665
4-[(2R,4R)-4-cyclobutyloxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
CID 166158269
4-[1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperazin-2-yl]benzoic acid
CID 166460827
4-[1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-4,4-dimethylpiperidin-2-yl]benzoic acid
CID 90466446
4-[(2R,4S)-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-4-(3-methylsulfonylazetidin-1-yl)piperidin-2-yl]benzoic acid
CID 166158439

Frequently Asked Questions

What is the IUPAC name of 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid?
The IUPAC name of 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid (CID 178167237) is 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid.
What is the SMILES notation for 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid?
The canonical SMILES for 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid is COc1cc(C)c2[nH]ccc2c1CN1C[C@@H]2[C@H]3CCC[C@H]3CN2C[C@@H]1c1ccc(C(=O)O)cc1.
What is the InChIKey of 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid?
The InChIKey is UXIKOPRDDYUCJG-KXTAGPOFSA-N. The full InChI is InChI=1S/C28H33N3O3/c1-17-12-26(34-2)23(22-10-11-29-27(17)22)14-31-16-25-21-5-3-4-20(21)13-30(25)15-24(31)18-6-8-19(9-7-18)28(32)33/h6-12,20-21,24-25,29H,3-5,13-16H2,1-2H3,(H,32,33)/t20-,21-,24+,25+/m0/s1.
What are the key properties of 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid?
4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid has a molecular weight of 459.59 g/mol, XLogP of 4.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S,2S,6R,10S)-11-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-8,11-diazatricyclo[6.4.0.02,6]dodecan-10-yl]benzoic acid is sourced from PubChem (CID 178167237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).