[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate

C33H46N2O8 — CID 77136491

IUPAC[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate
SMILESCCOC(=O)C(=O)N1CCN(C(=O)OC2CCC3(C)C(CCC4C3CCC3(C)C(c5ccc(=O)oc5)CCC43O)C2)CC1
InChIInChI=1S/C33H46N2O8/c1-4-41-29(38)28(37)34-15-17-35(18-16-34)30(39)43-23-9-12-31(2)22(19-23)6-7-26-25(31)10-13-32(3)24(11-14-33(26,32)40)21-5-8-27(36)42-20-21/h5,8,20,22-26,40H,4,6-7,9-19H2,1-3H3
InChIKeyFIBDJDVDZSGFEH-UHFFFAOYSA-N
MW598.74 g/mol
LogP4.09
Rot. Bonds3

About [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate

[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate (PubChem CID 77136491) has the molecular formula C33H46N2O8 and a molecular weight of 598.74 g/mol. Its IUPAC name is [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate.

Molecular Properties

Compound Name[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate
PubChem CID77136491
Molecular FormulaC33H46N2O8
Molecular Weight598.74 g/mol
Exact Mass598.33
IUPAC Name[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate
SMILESCCOC(=O)C(=O)N1CCN(C(=O)OC2CCC3(C)C(CCC4C3CCC3(C)C(c5ccc(=O)oc5)CCC43O)C2)CC1
InChIInChI=1S/C33H46N2O8/c1-4-41-29(38)28(37)34-15-17-35(18-16-34)30(39)43-23-9-12-31(2)22(19-23)6-7-26-25(31)10-13-32(3)24(11-14-33(26,32)40)21-5-8-27(36)42-20-21/h5,8,20,22-26,40H,4,6-7,9-19H2,1-3H3
InChIKeyFIBDJDVDZSGFEH-UHFFFAOYSA-N
XLogP4.09
TPSA126.59 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500598.74
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate with MolForge

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Related Compounds

[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] morpholine-4-carboxylate
CID 78023242
[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-cyclohexylacetyl)piperazine-1-carboxylate
CID 162139936
[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(3-ethoxybut-3-enylcarbamoyl)piperazine-1-carboxylate
CID 66548518
[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(benzylcarbamoyl)piperazine-1-carboxylate
CID 77137567
[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] carbamate
CID 141476515
ethyl [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxymethyl carbonate
CID 58392949
6-[[(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-oxohexanoic acid
CID 5315527
[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] N-(2-pyrrolidin-1-ylethyl)carbamate
CID 53308212
5-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one;[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-methylpropanoate;methane;2-methylpropanoic acid
CID 167701878
[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] formate
CID 126496652
[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl] 4-methylpiperazine-1-carboxylate
CID 88850181
[(3S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
CID 3085068

Frequently Asked Questions

What is the IUPAC name of [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate?
The IUPAC name of [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate (CID 77136491) is [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate.
What is the SMILES notation for [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate?
The canonical SMILES for [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate is CCOC(=O)C(=O)N1CCN(C(=O)OC2CCC3(C)C(CCC4C3CCC3(C)C(c5ccc(=O)oc5)CCC43O)C2)CC1.
What is the InChIKey of [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate?
The InChIKey is FIBDJDVDZSGFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H46N2O8/c1-4-41-29(38)28(37)34-15-17-35(18-16-34)30(39)43-23-9-12-31(2)22(19-23)6-7-26-25(31)10-13-32(3)24(11-14-33(26,32)40)21-5-8-27(36)42-20-21/h5,8,20,22-26,40H,4,6-7,9-19H2,1-3H3.
What are the key properties of [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate?
[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate has a molecular weight of 598.74 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-(2-ethoxy-2-oxoacetyl)piperazine-1-carboxylate is sourced from PubChem (CID 77136491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).