8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

C23H29N3O6 — CID 156517989

IUPAC8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
SMILESO=C(NC[C@@H]1COCCO1)c1oc2c(c1C1CC1)-c1nn(CC3COCCO3)cc1CC2
InChIInChI=1S/C23H29N3O6/c27-23(24-9-16-12-28-5-7-30-16)22-19(14-1-2-14)20-18(32-22)4-3-15-10-26(25-21(15)20)11-17-13-29-6-8-31-17/h10,14,16-17H,1-9,11-13H2,(H,24,27)/t16-,17?/m1/s1
InChIKeyUUCWZNUUWWKUCF-TZHYSIJRSA-N
MW443.50 g/mol
LogP1.68
Rot. Bonds6

About 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (PubChem CID 156517989) has the molecular formula C23H29N3O6 and a molecular weight of 443.50 g/mol. Its IUPAC name is 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.

Molecular Properties

Compound Name8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
PubChem CID156517989
Molecular FormulaC23H29N3O6
Molecular Weight443.50 g/mol
Exact Mass443.21
IUPAC Name8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
SMILESO=C(NC[C@@H]1COCCO1)c1oc2c(c1C1CC1)-c1nn(CC3COCCO3)cc1CC2
InChIInChI=1S/C23H29N3O6/c27-23(24-9-16-12-28-5-7-30-16)22-19(14-1-2-14)20-18(32-22)4-3-15-10-26(25-21(15)20)11-17-13-29-6-8-31-17/h10,14,16-17H,1-9,11-13H2,(H,24,27)/t16-,17?/m1/s1
InChIKeyUUCWZNUUWWKUCF-TZHYSIJRSA-N
XLogP1.68
TPSA96.98 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.50
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide 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

2-[(4-chlorophenyl)methyl]-N-[3-(diethylamino)propyl]-8-methyl-2H,4H,5H-furo[2,3-g]indazole-7-carboxamide
CID 16018174
2-[(3-chlorophenyl)methyl]-8-methyl-N-(2-methylphenyl)-2H,4H,5H-furo[2,3-g]indazole-7-carboxamide
CID 16018210
2-[(3-Chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-8-methyl-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018230
2-[(3-Chlorophenyl)methyl]-N-[(2-ethoxyphenyl)methyl]-8-methyl-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018234
2-[(3-Chlorophenyl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]-8-methyl-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018236
2-[(3-Chlorophenyl)methyl]-N-[(4-ethoxyphenyl)methyl]-8-methyl-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018238
2-[(2-Chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-8-methyl-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018262
N-(3-ethoxypropyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
CID 16018740
2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide
CID 16018742
(8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)-pyrrolidin-1-ylmethanone
CID 3413463
N-[(2-ethoxyphenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
CID 16016814
2-Ethyl-8-methyl-N-[3-(trifluoromethyl)phenyl]-2H,4H,5H-furo[2,3-G]indazole-7-carboxamide
CID 16018146

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The IUPAC name of 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (CID 156517989) is 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.
What is the SMILES notation for 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The canonical SMILES for 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is O=C(NC[C@@H]1COCCO1)c1oc2c(c1C1CC1)-c1nn(CC3COCCO3)cc1CC2.
What is the InChIKey of 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The InChIKey is UUCWZNUUWWKUCF-TZHYSIJRSA-N. The full InChI is InChI=1S/C23H29N3O6/c27-23(24-9-16-12-28-5-7-30-16)22-19(14-1-2-14)20-18(32-22)4-3-15-10-26(25-21(15)20)11-17-13-29-6-8-31-17/h10,14,16-17H,1-9,11-13H2,(H,24,27)/t16-,17?/m1/s1.
What are the key properties of 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide has a molecular weight of 443.50 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-2-(1,4-dioxan-2-ylmethyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is sourced from PubChem (CID 156517989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).