(19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one

C24H26N2O5Si — CID 165016652

IUPAC(19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one
SMILESC=C1OCc2c(cc3n(c2=O)Cc2c-3nc3ccc(O)cc3c2C[Si](C)(C)O)[C@@]1(O)CC
InChIInChI=1S/C24H26N2O5Si/c1-5-24(29)13(2)31-11-17-19(24)9-21-22-16(10-26(21)23(17)28)18(12-32(3,4)30)15-8-14(27)6-7-20(15)25-22/h6-9,27,29-30H,2,5,10-12H2,1,3-4H3/t24-/m1/s1
InChIKeyQBFOHHNMDPGMJF-XMMPIXPASA-N
MW450.57 g/mol
LogP3.05
Rot. Bonds3

About (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one

(19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one (PubChem CID 165016652) has the molecular formula C24H26N2O5Si and a molecular weight of 450.57 g/mol. Its IUPAC name is (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one.

Molecular Properties

Compound Name(19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one
PubChem CID165016652
Molecular FormulaC24H26N2O5Si
Molecular Weight450.57 g/mol
Exact Mass450.16
IUPAC Name(19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one
SMILESC=C1OCc2c(cc3n(c2=O)Cc2c-3nc3ccc(O)cc3c2C[Si](C)(C)O)[C@@]1(O)CC
InChIInChI=1S/C24H26N2O5Si/c1-5-24(29)13(2)31-11-17-19(24)9-21-22-16(10-26(21)23(17)28)18(12-32(3,4)30)15-8-14(27)6-7-20(15)25-22/h6-9,27,29-30H,2,5,10-12H2,1,3-4H3/t24-/m1/s1
InChIKeyQBFOHHNMDPGMJF-XMMPIXPASA-N
XLogP3.05
TPSA104.81 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.57
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one?
The IUPAC name of (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one (CID 165016652) is (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one.
What is the SMILES notation for (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one?
The canonical SMILES for (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one is C=C1OCc2c(cc3n(c2=O)Cc2c-3nc3ccc(O)cc3c2C[Si](C)(C)O)[C@@]1(O)CC.
What is the InChIKey of (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one?
The InChIKey is QBFOHHNMDPGMJF-XMMPIXPASA-N. The full InChI is InChI=1S/C24H26N2O5Si/c1-5-24(29)13(2)31-11-17-19(24)9-21-22-16(10-26(21)23(17)28)18(12-32(3,4)30)15-8-14(27)6-7-20(15)25-22/h6-9,27,29-30H,2,5,10-12H2,1,3-4H3/t24-/m1/s1.
What are the key properties of (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one?
(19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one has a molecular weight of 450.57 g/mol, XLogP of 3.05, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (19S)-19-ethyl-7,19-dihydroxy-10-[[hydroxy(dimethyl)silyl]methyl]-18-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-14-one is sourced from PubChem (CID 165016652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).