3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

C33H31ClF3N5O2 — CID 66798241

About 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 66798241) has the molecular formula C33H31ClF3N5O2 and a molecular weight of 622.09 g/mol. Its IUPAC name is 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

• Compound Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
• PubChem CID: 66798241
• Molecular Formula: C33H31ClF3N5O2
• Molecular Weight: 622.09 g/mol
• Exact Mass: 621.21
• IUPAC Name: 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
• SMILES: CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1cc(C(F)(F)F)ccc1Cl)CC2)C1CCN(c2ccc3cnccc3c2)CC1
• InChI: InChI=1S/C33H31ClF3N5O2/c1-41(25-11-14-42(15-12-25)26-7-4-23-19-38-13-10-21(23)16-26)31(43)22-3-2-20-5-9-29(27(20)17-22)39-32(44)40-30-18-24(33(35,36)37)6-8-28(30)34/h2-4,6-8,10,13,16-19,25,29H,5,9,11-12,14-15H2,1H3,(H2,39,40,44)
• InChIKey: ASWBBQPMVLCHJM-UHFFFAOYSA-N
• XLogP: 7.46
• TPSA: 77.57 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	622.09
LogP ≤ 5	7.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide?

The IUPAC name of 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide (CID 66798241) is 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide.

What is the SMILES notation for 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide?

The canonical SMILES for 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide is CN(C(=O)c1ccc2c(c1)C(NC(=O)Nc1cc(C(F)(F)F)ccc1Cl)CC2)C1CCN(c2ccc3cnccc3c2)CC1.

What is the InChIKey of 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide?

The InChIKey is ASWBBQPMVLCHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H31ClF3N5O2/c1-41(25-11-14-42(15-12-25)26-7-4-23-19-38-13-10-21(23)16-26)31(43)22-3-2-20-5-9-29(27(20)17-22)39-32(44)40-30-18-24(33(35,36)37)6-8-28(30)34/h2-4,6-8,10,13,16-19,25,29H,5,9,11-12,14-15H2,1H3,(H2,39,40,44).

What are the key properties of 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide?

3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 622.09 g/mol, XLogP of 7.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylamino]-N-(1-isoquinolin-6-ylpiperidin-4-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 66798241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).