[(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate

C36H38N2O5 — CID 143789804

IUPAC[(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate
SMILESCC1(C)OC23CCC4(C)C(C2=CC(=O)C1O3)[C@@H](OC(=O)N1Cc2ccccc2C1)CC1Cc2c([nH]c3ccccc23)[C@@]14C
InChIInChI=1S/C36H38N2O5/c1-33(2)31-27(39)17-25-29-28(41-32(40)38-18-20-9-5-6-10-21(20)19-38)16-22-15-24-23-11-7-8-12-26(23)37-30(24)35(22,4)34(29,3)13-14-36(25,42-31)43-33/h5-12,17,22,28-29,31,37H,13-16,18-19H2,1-4H3/t22?,28-,29?,31?,34?,35+,36?/m0/s1
InChIKeyUEHROCQFPAJIFG-HZWSQXBKSA-N
MW578.71 g/mol
LogP6.34
Rot. Bonds1

About [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate

[(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate (PubChem CID 143789804) has the molecular formula C36H38N2O5 and a molecular weight of 578.71 g/mol. Its IUPAC name is [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate.

Molecular Properties

Compound Name[(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate
PubChem CID143789804
Molecular FormulaC36H38N2O5
Molecular Weight578.71 g/mol
Exact Mass578.28
IUPAC Name[(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate
SMILESCC1(C)OC23CCC4(C)C(C2=CC(=O)C1O3)[C@@H](OC(=O)N1Cc2ccccc2C1)CC1Cc2c([nH]c3ccccc23)[C@@]14C
InChIInChI=1S/C36H38N2O5/c1-33(2)31-27(39)17-25-29-28(41-32(40)38-18-20-9-5-6-10-21(20)19-38)16-22-15-24-23-11-7-8-12-26(23)37-30(24)35(22,4)34(29,3)13-14-36(25,42-31)43-33/h5-12,17,22,28-29,31,37H,13-16,18-19H2,1-4H3/t22?,28-,29?,31?,34?,35+,36?/m0/s1
InChIKeyUEHROCQFPAJIFG-HZWSQXBKSA-N
XLogP6.34
TPSA80.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.71
LogP ≤ 56.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate with MolForge

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Related Compounds

(1S,5S,18S)-18-hydroxy-4,5,24,24-tetramethyl-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-22-one
CID 143789778
ethane;[(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] (3E)-3-ethenyl-2-phenylhexa-3,5-dienoate
CID 143789680
2-methoxy-3-phenylpropanoic acid;(5S)-4,5,24,24-tetramethyl-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-22-one
CID 143789686
(1S,5S,16R,18S,19S)-18,19-dihydroxy-4,5,24,24-tetramethyl-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-22-one
CID 71018929
[(1S,5S,16R,18S,19S)-19-hydroxy-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] pyrimidine-5-carboxylate
CID 143789734
[(1S,5S,16R,18S,19S)-19-hydroxy-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] cyclopentanecarboxylate
CID 143789776
(1R,4S,5R,16R,19R,23S)-19-hydroxy-4,5,24,24-tetramethyl-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-22-one
CID 163190134
(2S)-2-(dimethylamino)-4-methyl-N-oxopentanamide;(1S,4S,5S,16S,23R)-4,5,24,24-tetramethyl-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-22-one
CID 142843426
(2,5-dioxopyrrolidin-1-yl) 2-[[(4R,5S,16R,18S,19S,23R)-19-hydroxy-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl]oxy]acetate
CID 42610243
[(1S,4R,5S,16R,18S,19S,23R)-19-hydroxy-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] (2S)-2-(dimethylamino)-3-methylbutanoate
CID 10460796
2-[[(4R,5S,16R,18S,19S,23R)-19-hydroxy-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl]oxy]ethyl acetate
CID 42610648
(5S)-11-bromo-4,5,24,24-tetramethyl-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8(13),9,11,20-pentaen-22-one
CID 143789733

Frequently Asked Questions

What is the IUPAC name of [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate?
The IUPAC name of [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate (CID 143789804) is [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate.
What is the SMILES notation for [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate?
The canonical SMILES for [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate is CC1(C)OC23CCC4(C)C(C2=CC(=O)C1O3)[C@@H](OC(=O)N1Cc2ccccc2C1)CC1Cc2c([nH]c3ccccc23)[C@@]14C.
What is the InChIKey of [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate?
The InChIKey is UEHROCQFPAJIFG-HZWSQXBKSA-N. The full InChI is InChI=1S/C36H38N2O5/c1-33(2)31-27(39)17-25-29-28(41-32(40)38-18-20-9-5-6-10-21(20)19-38)16-22-15-24-23-11-7-8-12-26(23)37-30(24)35(22,4)34(29,3)13-14-36(25,42-31)43-33/h5-12,17,22,28-29,31,37H,13-16,18-19H2,1-4H3/t22?,28-,29?,31?,34?,35+,36?/m0/s1.
What are the key properties of [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate?
[(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate has a molecular weight of 578.71 g/mol, XLogP of 6.34, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5S,18S)-4,5,24,24-tetramethyl-22-oxo-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-18-yl] 1,3-dihydroisoindole-2-carboxylate is sourced from PubChem (CID 143789804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).