4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid

C31H39ClN2O4 — CID 71585605

IUPAC4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid
SMILESCc1cc(CN(CC2CCC(C(=O)O)CC2)[C@@H](C)c2ccc(Cl)cc2)ccc1CCCN1C(=O)CCC1=O
InChIInChI=1S/C31H39ClN2O4/c1-21-18-24(7-8-25(21)4-3-17-34-29(35)15-16-30(34)36)20-33(22(2)26-11-13-28(32)14-12-26)19-23-5-9-27(10-6-23)31(37)38/h7-8,11-14,18,22-23,27H,3-6,9-10,15-17,19-20H2,1-2H3,(H,37,38)/t22-,23?,27?/m0/s1
InChIKeyFMPPDCJOHSNKLX-ABOIVYGLSA-N
MW539.12 g/mol
LogP6.18
Rot. Bonds11

About 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid

4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid (PubChem CID 71585605) has the molecular formula C31H39ClN2O4 and a molecular weight of 539.12 g/mol. Its IUPAC name is 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid
PubChem CID71585605
Molecular FormulaC31H39ClN2O4
Molecular Weight539.12 g/mol
Exact Mass538.26
IUPAC Name4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid
SMILESCc1cc(CN(CC2CCC(C(=O)O)CC2)[C@@H](C)c2ccc(Cl)cc2)ccc1CCCN1C(=O)CCC1=O
InChIInChI=1S/C31H39ClN2O4/c1-21-18-24(7-8-25(21)4-3-17-34-29(35)15-16-30(34)36)20-33(22(2)26-11-13-28(32)14-12-26)19-23-5-9-27(10-6-23)31(37)38/h7-8,11-14,18,22-23,27H,3-6,9-10,15-17,19-20H2,1-2H3,(H,37,38)/t22-,23?,27?/m0/s1
InChIKeyFMPPDCJOHSNKLX-ABOIVYGLSA-N
XLogP6.18
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.12
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid?
The IUPAC name of 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid (CID 71585605) is 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid?
The canonical SMILES for 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid is Cc1cc(CN(CC2CCC(C(=O)O)CC2)[C@@H](C)c2ccc(Cl)cc2)ccc1CCCN1C(=O)CCC1=O.
What is the InChIKey of 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid?
The InChIKey is FMPPDCJOHSNKLX-ABOIVYGLSA-N. The full InChI is InChI=1S/C31H39ClN2O4/c1-21-18-24(7-8-25(21)4-3-17-34-29(35)15-16-30(34)36)20-33(22(2)26-11-13-28(32)14-12-26)19-23-5-9-27(10-6-23)31(37)38/h7-8,11-14,18,22-23,27H,3-6,9-10,15-17,19-20H2,1-2H3,(H,37,38)/t22-,23?,27?/m0/s1.
What are the key properties of 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid?
4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid has a molecular weight of 539.12 g/mol, XLogP of 6.18, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[(1S)-1-(4-chlorophenyl)ethyl]-[[4-[3-(2,5-dioxopyrrolidin-1-yl)propyl]-3-methylphenyl]methyl]amino]methyl]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 71585605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).