(3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide

C29H35F2NO5 — CID 93304188

IUPAC(3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide
SMILESCc1cccc(CO[C@]2(C(=O)NCC3CC3)C[C@@H](OCc3c(F)cccc3F)[C@@H]3OC(C)(C)O[C@@H]3C2)c1
InChIInChI=1S/C29H35F2NO5/c1-18-6-4-7-20(12-18)16-35-29(27(33)32-15-19-10-11-19)13-24(26-25(14-29)36-28(2,3)37-26)34-17-21-22(30)8-5-9-23(21)31/h4-9,12,19,24-26H,10-11,13-17H2,1-3H3,(H,32,33)/t24-,25-,26+,29-/m1/s1
InChIKeyFWEWPRFRWGDVJJ-NANFOGFDSA-N
MW515.60 g/mol
LogP4.95
Rot. Bonds9

About (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide

(3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide (PubChem CID 93304188) has the molecular formula C29H35F2NO5 and a molecular weight of 515.60 g/mol. Its IUPAC name is (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide.

Molecular Properties

Compound Name(3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide
PubChem CID93304188
Molecular FormulaC29H35F2NO5
Molecular Weight515.60 g/mol
Exact Mass515.25
IUPAC Name(3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide
SMILESCc1cccc(CO[C@]2(C(=O)NCC3CC3)C[C@@H](OCc3c(F)cccc3F)[C@@H]3OC(C)(C)O[C@@H]3C2)c1
InChIInChI=1S/C29H35F2NO5/c1-18-6-4-7-20(12-18)16-35-29(27(33)32-15-19-10-11-19)13-24(26-25(14-29)36-28(2,3)37-26)34-17-21-22(30)8-5-9-23(21)31/h4-9,12,19,24-26H,10-11,13-17H2,1-3H3,(H,32,33)/t24-,25-,26+,29-/m1/s1
InChIKeyFWEWPRFRWGDVJJ-NANFOGFDSA-N
XLogP4.95
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500515.60
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide?
The IUPAC name of (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide (CID 93304188) is (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide.
What is the SMILES notation for (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide?
The canonical SMILES for (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide is Cc1cccc(CO[C@]2(C(=O)NCC3CC3)C[C@@H](OCc3c(F)cccc3F)[C@@H]3OC(C)(C)O[C@@H]3C2)c1.
What is the InChIKey of (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide?
The InChIKey is FWEWPRFRWGDVJJ-NANFOGFDSA-N. The full InChI is InChI=1S/C29H35F2NO5/c1-18-6-4-7-20(12-18)16-35-29(27(33)32-15-19-10-11-19)13-24(26-25(14-29)36-28(2,3)37-26)34-17-21-22(30)8-5-9-23(21)31/h4-9,12,19,24-26H,10-11,13-17H2,1-3H3,(H,32,33)/t24-,25-,26+,29-/m1/s1.
What are the key properties of (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide?
(3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide has a molecular weight of 515.60 g/mol, XLogP of 4.95, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5R,7R,7aS)-N-(cyclopropylmethyl)-7-[(2,6-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxole-5-carboxamide is sourced from PubChem (CID 93304188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).