N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide

C28H34ClN3O6S — CID 11534330

IUPACN-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide
SMILESCC(C)(Cc1cccc(CC(=O)NCc2cc(Cl)ccc2O)c1)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1
InChIInChI=1S/C28H34ClN3O6S/c1-28(2,31-17-26(35)20-7-9-25(34)23(14-20)32-39(3,37)38)15-19-6-4-5-18(11-19)12-27(36)30-16-21-13-22(29)8-10-24(21)33/h4-11,13-14,26,31-35H,12,15-17H2,1-3H3,(H,30,36)/t26-/m0/s1
InChIKeyPIHHGNUFNUKUEX-SANMLTNESA-N
MW576.12 g/mol
LogP3.63
Rot. Bonds12

About N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide

N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide (PubChem CID 11534330) has the molecular formula C28H34ClN3O6S and a molecular weight of 576.12 g/mol. Its IUPAC name is N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide
PubChem CID11534330
Molecular FormulaC28H34ClN3O6S
Molecular Weight576.12 g/mol
Exact Mass575.19
IUPAC NameN-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide
SMILESCC(C)(Cc1cccc(CC(=O)NCc2cc(Cl)ccc2O)c1)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1
InChIInChI=1S/C28H34ClN3O6S/c1-28(2,31-17-26(35)20-7-9-25(34)23(14-20)32-39(3,37)38)15-19-6-4-5-18(11-19)12-27(36)30-16-21-13-22(29)8-10-24(21)33/h4-11,13-14,26,31-35H,12,15-17H2,1-3H3,(H,30,36)/t26-/m0/s1
InChIKeyPIHHGNUFNUKUEX-SANMLTNESA-N
XLogP3.63
TPSA147.99 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.12
LogP ≤ 53.63
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide?
The IUPAC name of N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide (CID 11534330) is N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide.
What is the SMILES notation for N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide?
The canonical SMILES for N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide is CC(C)(Cc1cccc(CC(=O)NCc2cc(Cl)ccc2O)c1)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1.
What is the InChIKey of N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide?
The InChIKey is PIHHGNUFNUKUEX-SANMLTNESA-N. The full InChI is InChI=1S/C28H34ClN3O6S/c1-28(2,31-17-26(35)20-7-9-25(34)23(14-20)32-39(3,37)38)15-19-6-4-5-18(11-19)12-27(36)30-16-21-13-22(29)8-10-24(21)33/h4-11,13-14,26,31-35H,12,15-17H2,1-3H3,(H,30,36)/t26-/m0/s1.
What are the key properties of N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide?
N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide has a molecular weight of 576.12 g/mol, XLogP of 3.63, 12 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloro-2-hydroxyphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide is sourced from PubChem (CID 11534330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).