(3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one

C31H39ClN2O5S — CID 166674188

IUPAC(3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one
SMILESO=C1NS(=O)(=O)[C@@H]2CC[C@H]2CCC[C@H](O)[C@@H]2CC[C@H]2CN2CCCCc3cc(Cl)ccc3COc3ccc1cc32
InChIInChI=1S/C31H39ClN2O5S/c32-25-11-7-24-19-39-29-13-9-22-17-27(29)34(15-2-1-4-21(24)16-25)18-23-8-12-26(23)28(35)6-3-5-20-10-14-30(20)40(37,38)33-31(22)36/h7,9,11,13,16-17,20,23,26,28,30,35H,1-6,8,10,12,14-15,18-19H2,(H,33,36)/t20-,23+,26-,28+,30-/m1/s1
InChIKeyAWWLDIRREYGNRC-MEKDKVFFSA-N
MW587.18 g/mol
LogP5.47
Rot. Bonds

About (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one

(3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one (PubChem CID 166674188) has the molecular formula C31H39ClN2O5S and a molecular weight of 587.18 g/mol. Its IUPAC name is (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one.

Molecular Properties

Compound Name(3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one
PubChem CID166674188
Molecular FormulaC31H39ClN2O5S
Molecular Weight587.18 g/mol
Exact Mass586.23
IUPAC Name(3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one
SMILESO=C1NS(=O)(=O)[C@@H]2CC[C@H]2CCC[C@H](O)[C@@H]2CC[C@H]2CN2CCCCc3cc(Cl)ccc3COc3ccc1cc32
InChIInChI=1S/C31H39ClN2O5S/c32-25-11-7-24-19-39-29-13-9-22-17-27(29)34(15-2-1-4-21(24)16-25)18-23-8-12-26(23)28(35)6-3-5-20-10-14-30(20)40(37,38)33-31(22)36/h7,9,11,13,16-17,20,23,26,28,30,35H,1-6,8,10,12,14-15,18-19H2,(H,33,36)/t20-,23+,26-,28+,30-/m1/s1
InChIKeyAWWLDIRREYGNRC-MEKDKVFFSA-N
XLogP5.47
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.18
LogP ≤ 55.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one?
The IUPAC name of (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one (CID 166674188) is (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one.
What is the SMILES notation for (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one?
The canonical SMILES for (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one is O=C1NS(=O)(=O)[C@@H]2CC[C@H]2CCC[C@H](O)[C@@H]2CC[C@H]2CN2CCCCc3cc(Cl)ccc3COc3ccc1cc32.
What is the InChIKey of (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one?
The InChIKey is AWWLDIRREYGNRC-MEKDKVFFSA-N. The full InChI is InChI=1S/C31H39ClN2O5S/c32-25-11-7-24-19-39-29-13-9-22-17-27(29)34(15-2-1-4-21(24)16-25)18-23-8-12-26(23)28(35)6-3-5-20-10-14-30(20)40(37,38)33-31(22)36/h7,9,11,13,16-17,20,23,26,28,30,35H,1-6,8,10,12,14-15,18-19H2,(H,33,36)/t20-,23+,26-,28+,30-/m1/s1.
What are the key properties of (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one?
(3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one has a molecular weight of 587.18 g/mol, XLogP of 5.47, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R,7S,11R,14R)-27-chloro-7-hydroxy-15,15-dioxo-22-oxa-15λ6-thia-1,16-diazahexacyclo[16.15.2.03,6.011,14.021,34.024,29]pentatriaconta-18(35),19,21(34),24(29),25,27-hexaen-17-one is sourced from PubChem (CID 166674188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).