(12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione

C24H22N4O4 — CID 10159769

IUPAC(12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione
SMILESO=C1C2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)C2CNCCN12
InChIInChI=1S/C24H22N4O4/c29-23-17-10-15-14-3-1-2-4-16(14)26-21(15)22(13-5-6-19-20(9-13)32-12-31-19)28(17)24(30)18-11-25-7-8-27(18)23/h1-6,9,17-18,22,25-26H,7-8,10-12H2/t17?,18?,22-/m1/s1
InChIKeyRPKLWJRWWCSVRO-RWWKDMOOSA-N
MW430.46 g/mol
LogP1.55
Rot. Bonds1

About (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione

(12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione (PubChem CID 10159769) has the molecular formula C24H22N4O4 and a molecular weight of 430.46 g/mol. Its IUPAC name is (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione.

Molecular Properties

Compound Name(12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione
PubChem CID10159769
Molecular FormulaC24H22N4O4
Molecular Weight430.46 g/mol
Exact Mass430.16
IUPAC Name(12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione
SMILESO=C1C2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)C2CNCCN12
InChIInChI=1S/C24H22N4O4/c29-23-17-10-15-14-3-1-2-4-16(14)26-21(15)22(13-5-6-19-20(9-13)32-12-31-19)28(17)24(30)18-11-25-7-8-27(18)23/h1-6,9,17-18,22,25-26H,7-8,10-12H2/t17?,18?,22-/m1/s1
InChIKeyRPKLWJRWWCSVRO-RWWKDMOOSA-N
XLogP1.55
TPSA86.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.46
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,12R)-17-amino-12-(1,3-benzodioxol-5-yl)-10,13,19-triazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-3(11),4,6,8-tetraene-14,20-dione
CID 59120509
(2R,5R,8R)-2-(1,3-benzodioxol-5-yl)-5,6-dimethyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CID 22941401
(2S,8R)-2-(1,3-benzodioxol-5-yl)-6-propan-2-yl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CID 22941405
(6R,11aS)-6-(1,3-benzodioxol-5-yl)-5,6,9,10,11a,12-hexahydroindolo[2,3-g]quinolizine-8,11-dione
CID 10156248
(1S,15S)-12-(4-fluorophenyl)-10,13,19-triazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-3(11),4,6,8-tetraene-14,20-dione
CID 101351939
(10S,15S)-10-(1,3-benzodioxol-5-yl)-13-prop-2-enyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
CID 7074811
10-(1,3-benzodioxol-5-yl)-13-prop-2-enyl-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
CID 3398669
(2S,8R)-2-(1,3-benzodioxol-5-yl)-6-[(3S)-1-benzylpyrrolidin-3-yl]-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CID 24957534
(2R,8S)-2-(1,3-benzodioxol-5-yl)-6-butyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CID 71314452
(2R,8R)-2-(1,3-benzodioxol-5-yl)-6-[(2R)-2-hydroxypropyl]-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CID 10113712
(2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione;bis((E)-but-2-enedioic acid)
CID 53475708
(2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione;4-hydroxybenzoic acid
CID 46873021

Frequently Asked Questions

What is the IUPAC name of (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione?
The IUPAC name of (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione (CID 10159769) is (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione.
What is the SMILES notation for (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione?
The canonical SMILES for (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione is O=C1C2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)C2CNCCN12.
What is the InChIKey of (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione?
The InChIKey is RPKLWJRWWCSVRO-RWWKDMOOSA-N. The full InChI is InChI=1S/C24H22N4O4/c29-23-17-10-15-14-3-1-2-4-16(14)26-21(15)22(13-5-6-19-20(9-13)32-12-31-19)28(17)24(30)18-11-25-7-8-27(18)23/h1-6,9,17-18,22,25-26H,7-8,10-12H2/t17?,18?,22-/m1/s1.
What are the key properties of (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione?
(12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione has a molecular weight of 430.46 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (12R)-12-(1,3-benzodioxol-5-yl)-10,13,17,20-tetrazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8-tetraene-14,21-dione is sourced from PubChem (CID 10159769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).