4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide

C30H35ClN2O3S — CID 91541603

IUPAC4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide
SMILESCOc1ccc(N(C2CCN(C3CCCCC3c3ccccc3)CC2)S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C30H35ClN2O3S/c1-36-27-15-13-25(14-16-27)33(37(34,35)28-17-11-24(31)12-18-28)26-19-21-32(22-20-26)30-10-6-5-9-29(30)23-7-3-2-4-8-23/h2-4,7-8,11-18,26,29-30H,5-6,9-10,19-22H2,1H3
InChIKeyHRYODRLMRXUVOO-UHFFFAOYSA-N
MW539.14 g/mol
LogP6.73
Rot. Bonds7

About 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide

4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide (PubChem CID 91541603) has the molecular formula C30H35ClN2O3S and a molecular weight of 539.14 g/mol. Its IUPAC name is 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide
PubChem CID91541603
Molecular FormulaC30H35ClN2O3S
Molecular Weight539.14 g/mol
Exact Mass538.21
IUPAC Name4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide
SMILESCOc1ccc(N(C2CCN(C3CCCCC3c3ccccc3)CC2)S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C30H35ClN2O3S/c1-36-27-15-13-25(14-16-27)33(37(34,35)28-17-11-24(31)12-18-28)26-19-21-32(22-20-26)30-10-6-5-9-29(30)23-7-3-2-4-8-23/h2-4,7-8,11-18,26,29-30H,5-6,9-10,19-22H2,1H3
InChIKeyHRYODRLMRXUVOO-UHFFFAOYSA-N
XLogP6.73
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.14
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide?
The IUPAC name of 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide (CID 91541603) is 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide?
The canonical SMILES for 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide is COc1ccc(N(C2CCN(C3CCCCC3c3ccccc3)CC2)S(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide?
The InChIKey is HRYODRLMRXUVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35ClN2O3S/c1-36-27-15-13-25(14-16-27)33(37(34,35)28-17-11-24(31)12-18-28)26-19-21-32(22-20-26)30-10-6-5-9-29(30)23-7-3-2-4-8-23/h2-4,7-8,11-18,26,29-30H,5-6,9-10,19-22H2,1H3.
What are the key properties of 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide?
4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide has a molecular weight of 539.14 g/mol, XLogP of 6.73, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide is sourced from PubChem (CID 91541603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).