1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

C21H32O2S2 — CID 23271980

IUPAC1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
SMILESCC(=O)[C@@]1(S)[C@@H](S)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
InChIInChI=1S/C21H32O2S2/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h4,14-18,23-25H,5-11H2,1-3H3/t14?,15?,16?,17?,18-,19?,20?,21+/m0/s1
InChIKeyCCXDHCSKDPLOLR-VJURLDOLSA-N
MW380.62 g/mol
LogP4.48
Rot. Bonds1

About 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone (PubChem CID 23271980) has the molecular formula C21H32O2S2 and a molecular weight of 380.62 g/mol. Its IUPAC name is 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone.

Molecular Properties

Compound Name1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
PubChem CID23271980
Molecular FormulaC21H32O2S2
Molecular Weight380.62 g/mol
Exact Mass380.18
IUPAC Name1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
SMILESCC(=O)[C@@]1(S)[C@@H](S)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
InChIInChI=1S/C21H32O2S2/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h4,14-18,23-25H,5-11H2,1-3H3/t14?,15?,16?,17?,18-,19?,20?,21+/m0/s1
InChIKeyCCXDHCSKDPLOLR-VJURLDOLSA-N
XLogP4.48
TPSA37.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.62
LogP ≤ 54.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone with MolForge

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Related Compounds

1-[(3R,8R,9S,10R,13S,14S,16S,17S)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
CID 99568427
1-[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-17-isocyano-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
CID 10712291
1-[(3R,8R,9S,10R,13S,14S,16R,17S)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
CID 99568425
1-[(1R,2R,4R,6S,7S,10R,11R,14S)-14-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 7232598
1-[(1S,2R,4S,6R,7R,10R,11R,14S)-14-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 7002444
1-[(1S,2R,4S,6R,7R,10R,11R,14S)-14-hydroxy-7,11-dimethyl-5-azapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 129448208
1-[(1S,2R,4R,6S,7S,10R,11R,14S)-14-hydroxy-7,11-dimethyl-5-azapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 11890790
1-[(1R,2S,4S,6S,7S,10S,11R,14S)-14-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 99564799
1-[(1R,2S,4S,6S,7S,10R,11R,14S)-14-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 126969267
1-[(1S,2R,4R,6R,7R,10R,11R,14S)-14-hydroxy-7,11-dimethyl-5-azapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 129448207
1-[(1S,2R,4R,6S,7S,10S,11R,14S)-14-hydroxy-7,11-dimethyl-5-azapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone
CID 11890794
1-[(2S,4aR,4bR,6aR,6bR,10aR,11aR,11bS)-2-hydroxy-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,11,11a,11b,12-hexadecahydroindeno[2,1-a]phenanthren-6b-yl]ethanone
CID 124899393

Frequently Asked Questions

What is the IUPAC name of 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone?
The IUPAC name of 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone (CID 23271980) is 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone.
What is the SMILES notation for 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone?
The canonical SMILES for 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone is CC(=O)[C@@]1(S)[C@@H](S)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C.
What is the InChIKey of 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone?
The InChIKey is CCXDHCSKDPLOLR-VJURLDOLSA-N. The full InChI is InChI=1S/C21H32O2S2/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h4,14-18,23-25H,5-11H2,1-3H3/t14?,15?,16?,17?,18-,19?,20?,21+/m0/s1.
What are the key properties of 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone?
1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone has a molecular weight of 380.62 g/mol, XLogP of 4.48, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(16S,17R)-3-hydroxy-10,13-dimethyl-16,17-bis(sulfanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone is sourced from PubChem (CID 23271980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).