(3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide

C34H38Cl3N3O4 — CID 12001871

IUPAC(3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide
SMILESCC(=O)NCc1ccc(Cl)c(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccc(OCCOc3c(Cl)cc(C)cc3Cl)cc2)C2CC2)c1
InChIInChI=1S/C34H38Cl3N3O4/c1-21-15-31(36)33(32(37)16-21)44-14-13-43-27-8-4-24(5-9-27)28-11-12-38-19-29(28)34(42)40(26-6-7-26)20-25-17-23(3-10-30(25)35)18-39-22(2)41/h3-5,8-10,15-17,26,28-29,38H,6-7,11-14,18-20H2,1-2H3,(H,39,41)/t28-,29+/m1/s1
InChIKeySJSGQQBOEMCRGY-WDYNHAJCSA-N
MW659.05 g/mol
LogP6.93
Rot. Bonds12

About (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide

(3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide (PubChem CID 12001871) has the molecular formula C34H38Cl3N3O4 and a molecular weight of 659.05 g/mol. Its IUPAC name is (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide
PubChem CID12001871
Molecular FormulaC34H38Cl3N3O4
Molecular Weight659.05 g/mol
Exact Mass657.19
IUPAC Name(3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide
SMILESCC(=O)NCc1ccc(Cl)c(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccc(OCCOc3c(Cl)cc(C)cc3Cl)cc2)C2CC2)c1
InChIInChI=1S/C34H38Cl3N3O4/c1-21-15-31(36)33(32(37)16-21)44-14-13-43-27-8-4-24(5-9-27)28-11-12-38-19-29(28)34(42)40(26-6-7-26)20-25-17-23(3-10-30(25)35)18-39-22(2)41/h3-5,8-10,15-17,26,28-29,38H,6-7,11-14,18-20H2,1-2H3,(H,39,41)/t28-,29+/m1/s1
InChIKeySJSGQQBOEMCRGY-WDYNHAJCSA-N
XLogP6.93
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.05
LogP ≤ 56.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide?
The IUPAC name of (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide (CID 12001871) is (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide?
The canonical SMILES for (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide is CC(=O)NCc1ccc(Cl)c(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccc(OCCOc3c(Cl)cc(C)cc3Cl)cc2)C2CC2)c1.
What is the InChIKey of (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide?
The InChIKey is SJSGQQBOEMCRGY-WDYNHAJCSA-N. The full InChI is InChI=1S/C34H38Cl3N3O4/c1-21-15-31(36)33(32(37)16-21)44-14-13-43-27-8-4-24(5-9-27)28-11-12-38-19-29(28)34(42)40(26-6-7-26)20-25-17-23(3-10-30(25)35)18-39-22(2)41/h3-5,8-10,15-17,26,28-29,38H,6-7,11-14,18-20H2,1-2H3,(H,39,41)/t28-,29+/m1/s1.
What are the key properties of (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide?
(3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide has a molecular weight of 659.05 g/mol, XLogP of 6.93, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N-[[5-(acetamidomethyl)-2-chlorophenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 12001871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).