N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide

C32H34Cl2N2O — CID 67598219

IUPACN-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)C[C@@H](CCC2=CC3(CCNCC3)c3ccccc32)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C32H34Cl2N2O/c1-22-6-5-7-24(18-22)31(37)36(2)21-26(23-12-13-29(33)30(34)19-23)11-10-25-20-32(14-16-35-17-15-32)28-9-4-3-8-27(25)28/h3-9,12-13,18-20,26,35H,10-11,14-17,21H2,1-2H3/t26-/m1/s1
InChIKeyZLYWHIVBYPAHBZ-AREMUKBSSA-N
MW533.54 g/mol
LogP7.66
Rot. Bonds7

About N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide

N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide (PubChem CID 67598219) has the molecular formula C32H34Cl2N2O and a molecular weight of 533.54 g/mol. Its IUPAC name is N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide.

Molecular Properties

Compound NameN-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide
PubChem CID67598219
Molecular FormulaC32H34Cl2N2O
Molecular Weight533.54 g/mol
Exact Mass532.20
IUPAC NameN-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)C[C@@H](CCC2=CC3(CCNCC3)c3ccccc32)c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C32H34Cl2N2O/c1-22-6-5-7-24(18-22)31(37)36(2)21-26(23-12-13-29(33)30(34)19-23)11-10-25-20-32(14-16-35-17-15-32)28-9-4-3-8-27(25)28/h3-9,12-13,18-20,26,35H,10-11,14-17,21H2,1-2H3/t26-/m1/s1
InChIKeyZLYWHIVBYPAHBZ-AREMUKBSSA-N
XLogP7.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.54
LogP ≤ 57.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide?
The IUPAC name of N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide (CID 67598219) is N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide.
What is the SMILES notation for N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide?
The canonical SMILES for N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide is Cc1cccc(C(=O)N(C)C[C@@H](CCC2=CC3(CCNCC3)c3ccccc32)c2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide?
The InChIKey is ZLYWHIVBYPAHBZ-AREMUKBSSA-N. The full InChI is InChI=1S/C32H34Cl2N2O/c1-22-6-5-7-24(18-22)31(37)36(2)21-26(23-12-13-29(33)30(34)19-23)11-10-25-20-32(14-16-35-17-15-32)28-9-4-3-8-27(25)28/h3-9,12-13,18-20,26,35H,10-11,14-17,21H2,1-2H3/t26-/m1/s1.
What are the key properties of N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide?
N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide has a molecular weight of 533.54 g/mol, XLogP of 7.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-(3,4-dichlorophenyl)-4-spiro[indene-3,4'-piperidine]-1-ylbutyl]-N,3-dimethylbenzamide is sourced from PubChem (CID 67598219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).