3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide

C30H33N3O3 — CID 174744783

IUPAC3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide
SMILESCOc1ccccc1-c1cc(C(N)=O)c2[nH]c3cc(C(=O)N4CCC(CC(C)C)CC4)ccc3c2c1
InChIInChI=1S/C30H33N3O3/c1-18(2)14-19-10-12-33(13-11-19)30(35)20-8-9-23-24-15-21(22-6-4-5-7-27(22)36-3)16-25(29(31)34)28(24)32-26(23)17-20/h4-9,15-19,32H,10-14H2,1-3H3,(H2,31,34)
InChIKeyRNLJEYCUFUBUKM-UHFFFAOYSA-N
MW483.61 g/mol
LogP5.99
Rot. Bonds6

About 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide

3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide (PubChem CID 174744783) has the molecular formula C30H33N3O3 and a molecular weight of 483.61 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide
PubChem CID174744783
Molecular FormulaC30H33N3O3
Molecular Weight483.61 g/mol
Exact Mass483.25
IUPAC Name3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide
SMILESCOc1ccccc1-c1cc(C(N)=O)c2[nH]c3cc(C(=O)N4CCC(CC(C)C)CC4)ccc3c2c1
InChIInChI=1S/C30H33N3O3/c1-18(2)14-19-10-12-33(13-11-19)30(35)20-8-9-23-24-15-21(22-6-4-5-7-27(22)36-3)16-25(29(31)34)28(24)32-26(23)17-20/h4-9,15-19,32H,10-14H2,1-3H3,(H2,31,34)
InChIKeyRNLJEYCUFUBUKM-UHFFFAOYSA-N
XLogP5.99
TPSA88.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.61
LogP ≤ 55.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide?
The IUPAC name of 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide (CID 174744783) is 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide?
The canonical SMILES for 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide is COc1ccccc1-c1cc(C(N)=O)c2[nH]c3cc(C(=O)N4CCC(CC(C)C)CC4)ccc3c2c1.
What is the InChIKey of 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide?
The InChIKey is RNLJEYCUFUBUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33N3O3/c1-18(2)14-19-10-12-33(13-11-19)30(35)20-8-9-23-24-15-21(22-6-4-5-7-27(22)36-3)16-25(29(31)34)28(24)32-26(23)17-20/h4-9,15-19,32H,10-14H2,1-3H3,(H2,31,34).
What are the key properties of 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide?
3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide has a molecular weight of 483.61 g/mol, XLogP of 5.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-7-[4-(2-methylpropyl)piperidine-1-carbonyl]-9H-carbazole-1-carboxamide is sourced from PubChem (CID 174744783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).