3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione

C29H28N4O4 — CID 5330764

IUPAC3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione
SMILESCOc1ccc2c3c4c(c5c(ccc6ccn(C)c65)c3n(CCN3CCC[C@H]3CO)c2c1)C(=O)NC4=O
InChIInChI=1S/C29H28N4O4/c1-31-11-9-16-5-7-20-23(26(16)31)25-24(28(35)30-29(25)36)22-19-8-6-18(37-2)14-21(19)33(27(20)22)13-12-32-10-3-4-17(32)15-34/h5-9,11,14,17,34H,3-4,10,12-13,15H2,1-2H3,(H,30,35,36)/t17-/m0/s1
InChIKeyRJJJYNLCFWBFRI-KRWDZBQOSA-N
MW496.57 g/mol
LogP3.79
Rot. Bonds5

About 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione

3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione (PubChem CID 5330764) has the molecular formula C29H28N4O4 and a molecular weight of 496.57 g/mol. Its IUPAC name is 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione.

Molecular Properties

Compound Name3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione
PubChem CID5330764
Molecular FormulaC29H28N4O4
Molecular Weight496.57 g/mol
Exact Mass496.21
IUPAC Name3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione
SMILESCOc1ccc2c3c4c(c5c(ccc6ccn(C)c65)c3n(CCN3CCC[C@H]3CO)c2c1)C(=O)NC4=O
InChIInChI=1S/C29H28N4O4/c1-31-11-9-16-5-7-20-23(26(16)31)25-24(28(35)30-29(25)36)22-19-8-6-18(37-2)14-21(19)33(27(20)22)13-12-32-10-3-4-17(32)15-34/h5-9,11,14,17,34H,3-4,10,12-13,15H2,1-2H3,(H,30,35,36)/t17-/m0/s1
InChIKeyRJJJYNLCFWBFRI-KRWDZBQOSA-N
XLogP3.79
TPSA88.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.57
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione?
The IUPAC name of 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione (CID 5330764) is 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione.
What is the SMILES notation for 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione?
The canonical SMILES for 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione is COc1ccc2c3c4c(c5c(ccc6ccn(C)c65)c3n(CCN3CCC[C@H]3CO)c2c1)C(=O)NC4=O.
What is the InChIKey of 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione?
The InChIKey is RJJJYNLCFWBFRI-KRWDZBQOSA-N. The full InChI is InChI=1S/C29H28N4O4/c1-31-11-9-16-5-7-20-23(26(16)31)25-24(28(35)30-29(25)36)22-19-8-6-18(37-2)14-21(19)33(27(20)22)13-12-32-10-3-4-17(32)15-34/h5-9,11,14,17,34H,3-4,10,12-13,15H2,1-2H3,(H,30,35,36)/t17-/m0/s1.
What are the key properties of 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione?
3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione has a molecular weight of 496.57 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-6-methoxy-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(16),2(10),4(9),5,7,11(15),17(21),19,22-nonaene-12,14-dione is sourced from PubChem (CID 5330764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).