oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate

C27H44N2O6 — CID 23725770

IUPACoxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate
SMILESCOCCCOc1cc(C[C@@H](C[C@@H]2CNC[C@H]2NC(=O)OC2CCOCC2)C(C)C)ccc1OC
InChIInChI=1S/C27H44N2O6/c1-19(2)21(14-20-6-7-25(32-4)26(15-20)34-11-5-10-31-3)16-22-17-28-18-24(22)29-27(30)35-23-8-12-33-13-9-23/h6-7,15,19,21-24,28H,5,8-14,16-18H2,1-4H3,(H,29,30)/t21-,22+,24+/m0/s1
InChIKeyLOTLPCFDCLQBJC-WMTXJRDZSA-N
MW492.66 g/mol
LogP3.81
Rot. Bonds13

About oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate

oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate (PubChem CID 23725770) has the molecular formula C27H44N2O6 and a molecular weight of 492.66 g/mol. Its IUPAC name is oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate.

Molecular Properties

Compound Nameoxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate
PubChem CID23725770
Molecular FormulaC27H44N2O6
Molecular Weight492.66 g/mol
Exact Mass492.32
IUPAC Nameoxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate
SMILESCOCCCOc1cc(C[C@@H](C[C@@H]2CNC[C@H]2NC(=O)OC2CCOCC2)C(C)C)ccc1OC
InChIInChI=1S/C27H44N2O6/c1-19(2)21(14-20-6-7-25(32-4)26(15-20)34-11-5-10-31-3)16-22-17-28-18-24(22)29-27(30)35-23-8-12-33-13-9-23/h6-7,15,19,21-24,28H,5,8-14,16-18H2,1-4H3,(H,29,30)/t21-,22+,24+/m0/s1
InChIKeyLOTLPCFDCLQBJC-WMTXJRDZSA-N
XLogP3.81
TPSA87.28 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.66
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate?
The IUPAC name of oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate (CID 23725770) is oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate.
What is the SMILES notation for oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate?
The canonical SMILES for oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate is COCCCOc1cc(C[C@@H](C[C@@H]2CNC[C@H]2NC(=O)OC2CCOCC2)C(C)C)ccc1OC.
What is the InChIKey of oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate?
The InChIKey is LOTLPCFDCLQBJC-WMTXJRDZSA-N. The full InChI is InChI=1S/C27H44N2O6/c1-19(2)21(14-20-6-7-25(32-4)26(15-20)34-11-5-10-31-3)16-22-17-28-18-24(22)29-27(30)35-23-8-12-33-13-9-23/h6-7,15,19,21-24,28H,5,8-14,16-18H2,1-4H3,(H,29,30)/t21-,22+,24+/m0/s1.
What are the key properties of oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate?
oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate has a molecular weight of 492.66 g/mol, XLogP of 3.81, 13 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-4-yl N-[(3S,4R)-4-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]pyrrolidin-3-yl]carbamate is sourced from PubChem (CID 23725770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).