(1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione

C36H48N4O6 — CID 129154297

IUPAC(1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione
SMILESCOc1ccc2nc3c(nc2c1)O[C@H]1CN(C(=O)[C@H](C2CCCCC2)NC(=O)O[C@@H]2CC4CC4[C@H]2CCCCC3)[C@H](C(C)=O)[C@@H]1C
InChIInChI=1S/C36H48N4O6/c1-20-31-19-40(33(20)21(2)41)35(42)32(22-10-6-4-7-11-22)39-36(43)46-30-17-23-16-26(23)25(30)12-8-5-9-13-28-34(45-31)38-29-18-24(44-3)14-15-27(29)37-28/h14-15,18,20,22-23,25-26,30-33H,4-13,16-17,19H2,1-3H3,(H,39,43)/t20-,23?,25-,26?,30-,31+,32+,33+/m1/s1
InChIKeyUAFFFVUZXUCTGE-UFEXUQKNSA-N
MW632.80 g/mol
LogP5.64
Rot. Bonds3

About (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione

(1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione (PubChem CID 129154297) has the molecular formula C36H48N4O6 and a molecular weight of 632.80 g/mol. Its IUPAC name is (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione.

Molecular Properties

Compound Name(1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione
PubChem CID129154297
Molecular FormulaC36H48N4O6
Molecular Weight632.80 g/mol
Exact Mass632.36
IUPAC Name(1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione
SMILESCOc1ccc2nc3c(nc2c1)O[C@H]1CN(C(=O)[C@H](C2CCCCC2)NC(=O)O[C@@H]2CC4CC4[C@H]2CCCCC3)[C@H](C(C)=O)[C@@H]1C
InChIInChI=1S/C36H48N4O6/c1-20-31-19-40(33(20)21(2)41)35(42)32(22-10-6-4-7-11-22)39-36(43)46-30-17-23-16-26(23)25(30)12-8-5-9-13-28-34(45-31)38-29-18-24(44-3)14-15-27(29)37-28/h14-15,18,20,22-23,25-26,30-33H,4-13,16-17,19H2,1-3H3,(H,39,43)/t20-,23?,25-,26?,30-,31+,32+,33+/m1/s1
InChIKeyUAFFFVUZXUCTGE-UFEXUQKNSA-N
XLogP5.64
TPSA119.95 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.80
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione?
The IUPAC name of (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione (CID 129154297) is (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione.
What is the SMILES notation for (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione?
The canonical SMILES for (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione is COc1ccc2nc3c(nc2c1)O[C@H]1CN(C(=O)[C@H](C2CCCCC2)NC(=O)O[C@@H]2CC4CC4[C@H]2CCCCC3)[C@H](C(C)=O)[C@@H]1C.
What is the InChIKey of (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione?
The InChIKey is UAFFFVUZXUCTGE-UFEXUQKNSA-N. The full InChI is InChI=1S/C36H48N4O6/c1-20-31-19-40(33(20)21(2)41)35(42)32(22-10-6-4-7-11-22)39-36(43)46-30-17-23-16-26(23)25(30)12-8-5-9-13-28-34(45-31)38-29-18-24(44-3)14-15-27(29)37-28/h14-15,18,20,22-23,25-26,30-33H,4-13,16-17,19H2,1-3H3,(H,39,43)/t20-,23?,25-,26?,30-,31+,32+,33+/m1/s1.
What are the key properties of (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione?
(1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione has a molecular weight of 632.80 g/mol, XLogP of 5.64, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,18R,23R,27S,30S,31S)-30-acetyl-27-cyclohexyl-7-methoxy-31-methyl-2,24-dioxa-4,11,26,29-tetrazahexacyclo[27.2.1.03,12.05,10.018,23.019,21]dotriaconta-3,5(10),6,8,11-pentaene-25,28-dione is sourced from PubChem (CID 129154297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).