4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide

C22H30F4N4O — CID 146394676

IUPAC4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1ccc(F)c2c1NC(C(=O)N[C@@H]1CCC[C@@H](N3CCN(CC(F)(F)F)CC3)C1)C2
InChIInChI=1S/C22H30F4N4O/c1-14-5-6-18(23)17-12-19(28-20(14)17)21(31)27-15-3-2-4-16(11-15)30-9-7-29(8-10-30)13-22(24,25)26/h5-6,15-16,19,28H,2-4,7-13H2,1H3,(H,27,31)/t15-,16-,19?/m1/s1
InChIKeyUNYMPFNXNWJLMJ-QNRNLVPOSA-N
MW442.50 g/mol
LogP3.08
Rot. Bonds4

About 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide

4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 146394676) has the molecular formula C22H30F4N4O and a molecular weight of 442.50 g/mol. Its IUPAC name is 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID146394676
Molecular FormulaC22H30F4N4O
Molecular Weight442.50 g/mol
Exact Mass442.24
IUPAC Name4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1ccc(F)c2c1NC(C(=O)N[C@@H]1CCC[C@@H](N3CCN(CC(F)(F)F)CC3)C1)C2
InChIInChI=1S/C22H30F4N4O/c1-14-5-6-18(23)17-12-19(28-20(14)17)21(31)27-15-3-2-4-16(11-15)30-9-7-29(8-10-30)13-22(24,25)26/h5-6,15-16,19,28H,2-4,7-13H2,1H3,(H,27,31)/t15-,16-,19?/m1/s1
InChIKeyUNYMPFNXNWJLMJ-QNRNLVPOSA-N
XLogP3.08
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.50
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide (CID 146394676) is 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide is Cc1ccc(F)c2c1NC(C(=O)N[C@@H]1CCC[C@@H](N3CCN(CC(F)(F)F)CC3)C1)C2.
What is the InChIKey of 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is UNYMPFNXNWJLMJ-QNRNLVPOSA-N. The full InChI is InChI=1S/C22H30F4N4O/c1-14-5-6-18(23)17-12-19(28-20(14)17)21(31)27-15-3-2-4-16(11-15)30-9-7-29(8-10-30)13-22(24,25)26/h5-6,15-16,19,28H,2-4,7-13H2,1H3,(H,27,31)/t15-,16-,19?/m1/s1.
What are the key properties of 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 442.50 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-7-methyl-N-[(1R,3R)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 146394676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).