N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide

C26H29ClN2O4 — CID 71451240

IUPACN-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide
SMILESC[C@H]1C/C=C\C[C@@H](CC(=O)NCc2ccc(Cl)cc2)C(=O)OC[C@@H](c2ccccc2)NC1=O
InChIInChI=1S/C26H29ClN2O4/c1-18-7-5-6-10-21(15-24(30)28-16-19-11-13-22(27)14-12-19)26(32)33-17-23(29-25(18)31)20-8-3-2-4-9-20/h2-6,8-9,11-14,18,21,23H,7,10,15-17H2,1H3,(H,28,30)(H,29,31)/b6-5-/t18-,21-,23-/m0/s1
InChIKeyZYUUFTRHRLWMTH-PUWHGRQFSA-N
MW468.98 g/mol
LogP4.35
Rot. Bonds5

About N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide

N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide (PubChem CID 71451240) has the molecular formula C26H29ClN2O4 and a molecular weight of 468.98 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide
PubChem CID71451240
Molecular FormulaC26H29ClN2O4
Molecular Weight468.98 g/mol
Exact Mass468.18
IUPAC NameN-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide
SMILESC[C@H]1C/C=C\C[C@@H](CC(=O)NCc2ccc(Cl)cc2)C(=O)OC[C@@H](c2ccccc2)NC1=O
InChIInChI=1S/C26H29ClN2O4/c1-18-7-5-6-10-21(15-24(30)28-16-19-11-13-22(27)14-12-19)26(32)33-17-23(29-25(18)31)20-8-3-2-4-9-20/h2-6,8-9,11-14,18,21,23H,7,10,15-17H2,1H3,(H,28,30)(H,29,31)/b6-5-/t18-,21-,23-/m0/s1
InChIKeyZYUUFTRHRLWMTH-PUWHGRQFSA-N
XLogP4.35
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.98
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide (CID 71451240) is N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide is C[C@H]1C/C=C\C[C@@H](CC(=O)NCc2ccc(Cl)cc2)C(=O)OC[C@@H](c2ccccc2)NC1=O.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide?
The InChIKey is ZYUUFTRHRLWMTH-PUWHGRQFSA-N. The full InChI is InChI=1S/C26H29ClN2O4/c1-18-7-5-6-10-21(15-24(30)28-16-19-11-13-22(27)14-12-19)26(32)33-17-23(29-25(18)31)20-8-3-2-4-9-20/h2-6,8-9,11-14,18,21,23H,7,10,15-17H2,1H3,(H,28,30)(H,29,31)/b6-5-/t18-,21-,23-/m0/s1.
What are the key properties of N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide?
N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide has a molecular weight of 468.98 g/mol, XLogP of 4.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-[(3R,6S,8Z,11S)-6-methyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide is sourced from PubChem (CID 71451240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).