(6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone

C36H48N4O8 — CID 637040

IUPAC(6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
SMILESCC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)OC(=O)CN(C)C(=O)[C@H]([C@H](C)CC)NC(=O)[C@@H](Cc2ccccc2)OC(=O)CN(C)C1=O
InChIInChI=1S/C36H48N4O8/c1-7-23(3)31-35(45)39(5)21-29(41)48-28(20-26-17-13-10-14-18-26)34(44)38-32(24(4)8-2)36(46)40(6)22-30(42)47-27(33(43)37-31)19-25-15-11-9-12-16-25/h9-18,23-24,27-28,31-32H,7-8,19-22H2,1-6H3,(H,37,43)(H,38,44)/t23-,24-,27-,28-,31+,32+/m1/s1
InChIKeyPMRINUPHTRWJOC-BZPSDGNJSA-N
MW664.80 g/mol
LogP2.29
Rot. Bonds8

About (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone

(6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone (PubChem CID 637040) has the molecular formula C36H48N4O8 and a molecular weight of 664.80 g/mol. Its IUPAC name is (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone.

Molecular Properties

Compound Name(6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
PubChem CID637040
Molecular FormulaC36H48N4O8
Molecular Weight664.80 g/mol
Exact Mass664.35
IUPAC Name(6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
SMILESCC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)OC(=O)CN(C)C(=O)[C@H]([C@H](C)CC)NC(=O)[C@@H](Cc2ccccc2)OC(=O)CN(C)C1=O
InChIInChI=1S/C36H48N4O8/c1-7-23(3)31-35(45)39(5)21-29(41)48-28(20-26-17-13-10-14-18-26)34(44)38-32(24(4)8-2)36(46)40(6)22-30(42)47-27(33(43)37-31)19-25-15-11-9-12-16-25/h9-18,23-24,27-28,31-32H,7-8,19-22H2,1-6H3,(H,37,43)(H,38,44)/t23-,24-,27-,28-,31+,32+/m1/s1
InChIKeyPMRINUPHTRWJOC-BZPSDGNJSA-N
XLogP2.29
TPSA151.42 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms48
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500664.80
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone?
The IUPAC name of (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone (CID 637040) is (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone.
What is the SMILES notation for (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone?
The canonical SMILES for (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone is CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)OC(=O)CN(C)C(=O)[C@H]([C@H](C)CC)NC(=O)[C@@H](Cc2ccccc2)OC(=O)CN(C)C1=O.
What is the InChIKey of (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone?
The InChIKey is PMRINUPHTRWJOC-BZPSDGNJSA-N. The full InChI is InChI=1S/C36H48N4O8/c1-7-23(3)31-35(45)39(5)21-29(41)48-28(20-26-17-13-10-14-18-26)34(44)38-32(24(4)8-2)36(46)40(6)22-30(42)47-27(33(43)37-31)19-25-15-11-9-12-16-25/h9-18,23-24,27-28,31-32H,7-8,19-22H2,1-6H3,(H,37,43)(H,38,44)/t23-,24-,27-,28-,31+,32+/m1/s1.
What are the key properties of (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone?
(6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone has a molecular weight of 664.80 g/mol, XLogP of 2.29, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,9R,15S,18R)-9,18-dibenzyl-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone is sourced from PubChem (CID 637040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).