(8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride

C24H37ClN2O3 — CID 140542544

IUPAC(8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride
SMILESC[C@@]12CCC[C@H]1[C@@H]1C(=O)C(=O)C3CC(=NOC[C@@H]4CCCN4)CC[C@]3(C)[C@H]1CC2.Cl
InChIInChI=1S/C24H36N2O3.ClH/c1-23-9-3-6-17(23)20-18(8-10-23)24(2)11-7-15(13-19(24)21(27)22(20)28)26-29-14-16-5-4-12-25-16;/h16-20,25H,3-14H2,1-2H3;1H/t16-,17-,18-,19?,20-,23-,24+;/m0./s1
InChIKeyOLCAHQHEMXMNBG-HONNKNQCSA-N
MW437.02 g/mol
LogP4.32
Rot. Bonds3

About (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride

(8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride (PubChem CID 140542544) has the molecular formula C24H37ClN2O3 and a molecular weight of 437.02 g/mol. Its IUPAC name is (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride.

Molecular Properties

Compound Name(8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride
PubChem CID140542544
Molecular FormulaC24H37ClN2O3
Molecular Weight437.02 g/mol
Exact Mass436.25
IUPAC Name(8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride
SMILESC[C@@]12CCC[C@H]1[C@@H]1C(=O)C(=O)C3CC(=NOC[C@@H]4CCCN4)CC[C@]3(C)[C@H]1CC2.Cl
InChIInChI=1S/C24H36N2O3.ClH/c1-23-9-3-6-17(23)20-18(8-10-23)24(2)11-7-15(13-19(24)21(27)22(20)28)26-29-14-16-5-4-12-25-16;/h16-20,25H,3-14H2,1-2H3;1H/t16-,17-,18-,19?,20-,23-,24+;/m0./s1
InChIKeyOLCAHQHEMXMNBG-HONNKNQCSA-N
XLogP4.32
TPSA67.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.02
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride?
The IUPAC name of (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride (CID 140542544) is (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride.
What is the SMILES notation for (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride?
The canonical SMILES for (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride is C[C@@]12CCC[C@H]1[C@@H]1C(=O)C(=O)C3CC(=NOC[C@@H]4CCCN4)CC[C@]3(C)[C@H]1CC2.Cl.
What is the InChIKey of (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride?
The InChIKey is OLCAHQHEMXMNBG-HONNKNQCSA-N. The full InChI is InChI=1S/C24H36N2O3.ClH/c1-23-9-3-6-17(23)20-18(8-10-23)24(2)11-7-15(13-19(24)21(27)22(20)28)26-29-14-16-5-4-12-25-16;/h16-20,25H,3-14H2,1-2H3;1H/t16-,17-,18-,19?,20-,23-,24+;/m0./s1.
What are the key properties of (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride?
(8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride has a molecular weight of 437.02 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8S,9S,10R,13S,14S)-10,13-dimethyl-3-[[(2S)-pyrrolidin-2-yl]methoxyimino]-1,2,4,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,7-dione;hydrochloride is sourced from PubChem (CID 140542544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).