15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide

C34H39FN6O3 — CID 58744068

IUPAC15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide
SMILESCN1CCN(CCCNC(=O)c2cn3c4c(c(NCCN5CCCC5)c(F)cc4c2=O)Oc2c-3ccc3ccccc23)CC1
InChIInChI=1S/C34H39FN6O3/c1-38-17-19-40(20-18-38)15-6-11-37-34(43)26-22-41-28-10-9-23-7-2-3-8-24(23)32(28)44-33-29(36-12-16-39-13-4-5-14-39)27(35)21-25(30(33)41)31(26)42/h2-3,7-10,21-22,36H,4-6,11-20H2,1H3,(H,37,43)
InChIKeyNWYJTYYGNOIYAU-UHFFFAOYSA-N
MW598.72 g/mol
LogP4.26
Rot. Bonds9

About 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide

15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide (PubChem CID 58744068) has the molecular formula C34H39FN6O3 and a molecular weight of 598.72 g/mol. Its IUPAC name is 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide.

Molecular Properties

Compound Name15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide
PubChem CID58744068
Molecular FormulaC34H39FN6O3
Molecular Weight598.72 g/mol
Exact Mass598.31
IUPAC Name15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide
SMILESCN1CCN(CCCNC(=O)c2cn3c4c(c(NCCN5CCCC5)c(F)cc4c2=O)Oc2c-3ccc3ccccc23)CC1
InChIInChI=1S/C34H39FN6O3/c1-38-17-19-40(20-18-38)15-6-11-37-34(43)26-22-41-28-10-9-23-7-2-3-8-24(23)32(28)44-33-29(36-12-16-39-13-4-5-14-39)27(35)21-25(30(33)41)31(26)42/h2-3,7-10,21-22,36H,4-6,11-20H2,1H3,(H,37,43)
InChIKeyNWYJTYYGNOIYAU-UHFFFAOYSA-N
XLogP4.26
TPSA82.08 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms44
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500598.72
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide?
The IUPAC name of 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide (CID 58744068) is 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide.
What is the SMILES notation for 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide?
The canonical SMILES for 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide is CN1CCN(CCCNC(=O)c2cn3c4c(c(NCCN5CCCC5)c(F)cc4c2=O)Oc2c-3ccc3ccccc23)CC1.
What is the InChIKey of 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide?
The InChIKey is NWYJTYYGNOIYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H39FN6O3/c1-38-17-19-40(20-18-38)15-6-11-37-34(43)26-22-41-28-10-9-23-7-2-3-8-24(23)32(28)44-33-29(36-12-16-39-13-4-5-14-39)27(35)21-25(30(33)41)31(26)42/h2-3,7-10,21-22,36H,4-6,11-20H2,1H3,(H,37,43).
What are the key properties of 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide?
15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide has a molecular weight of 598.72 g/mol, XLogP of 4.26, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 15-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]-18-oxo-14-(2-pyrrolidin-1-ylethylamino)-12-oxa-1-azapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-2(11),3,5,7,9,13(21),14,16,19-nonaene-19-carboxamide is sourced from PubChem (CID 58744068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).