(8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol

C29H45NO4 — CID 70073799

IUPAC(8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol
SMILESC[C@]12CCC(OCCN3CCCC3)CC1CC[C@@H]1[C@H]2CC[C@]2(C)C(O)(c3ccoc3)CC[C@@]12O
InChIInChI=1S/C29H45NO4/c1-26-10-7-23(34-18-16-30-14-3-4-15-30)19-21(26)5-6-25-24(26)8-11-27(2)28(31,12-13-29(25,27)32)22-9-17-33-20-22/h9,17,20-21,23-25,31-32H,3-8,10-16,18-19H2,1-2H3/t21?,23?,24-,25-,26+,27-,28?,29-/m1/s1
InChIKeyXENMGOBXZZRNTI-SFQCGFLWSA-N
MW471.68 g/mol
LogP5.11
Rot. Bonds5

About (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol

(8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol (PubChem CID 70073799) has the molecular formula C29H45NO4 and a molecular weight of 471.68 g/mol. Its IUPAC name is (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol.

Molecular Properties

Compound Name(8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol
PubChem CID70073799
Molecular FormulaC29H45NO4
Molecular Weight471.68 g/mol
Exact Mass471.33
IUPAC Name(8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol
SMILESC[C@]12CCC(OCCN3CCCC3)CC1CC[C@@H]1[C@H]2CC[C@]2(C)C(O)(c3ccoc3)CC[C@@]12O
InChIInChI=1S/C29H45NO4/c1-26-10-7-23(34-18-16-30-14-3-4-15-30)19-21(26)5-6-25-24(26)8-11-27(2)28(31,12-13-29(25,27)32)22-9-17-33-20-22/h9,17,20-21,23-25,31-32H,3-8,10-16,18-19H2,1-2H3/t21?,23?,24-,25-,26+,27-,28?,29-/m1/s1
InChIKeyXENMGOBXZZRNTI-SFQCGFLWSA-N
XLogP5.11
TPSA66.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.68
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol?
The IUPAC name of (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol (CID 70073799) is (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol.
What is the SMILES notation for (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol?
The canonical SMILES for (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol is C[C@]12CCC(OCCN3CCCC3)CC1CC[C@@H]1[C@H]2CC[C@]2(C)C(O)(c3ccoc3)CC[C@@]12O.
What is the InChIKey of (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol?
The InChIKey is XENMGOBXZZRNTI-SFQCGFLWSA-N. The full InChI is InChI=1S/C29H45NO4/c1-26-10-7-23(34-18-16-30-14-3-4-15-30)19-21(26)5-6-25-24(26)8-11-27(2)28(31,12-13-29(25,27)32)22-9-17-33-20-22/h9,17,20-21,23-25,31-32H,3-8,10-16,18-19H2,1-2H3/t21?,23?,24-,25-,26+,27-,28?,29-/m1/s1.
What are the key properties of (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol?
(8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol has a molecular weight of 471.68 g/mol, XLogP of 5.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8R,9R,10S,13S,14R)-17-(furan-3-yl)-10,13-dimethyl-3-(2-pyrrolidin-1-ylethoxy)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-14,17-diol is sourced from PubChem (CID 70073799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).