(3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid

C21H27NO6 — CID 120628863

IUPAC(3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILESCOc1ccc(C(=O)N2C[C@H]3COCC[C@@]3(C(=O)O)C2)cc1OC1CCCC1
InChIInChI=1S/C21H27NO6/c1-26-17-7-6-14(10-18(17)28-16-4-2-3-5-16)19(23)22-11-15-12-27-9-8-21(15,13-22)20(24)25/h6-7,10,15-16H,2-5,8-9,11-13H2,1H3,(H,24,25)/t15-,21+/m0/s1
InChIKeyLPOWXIPLJRTSGA-YCRPNKLZSA-N
MW389.45 g/mol
LogP2.58
Rot. Bonds5

About (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid

(3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid (PubChem CID 120628863) has the molecular formula C21H27NO6 and a molecular weight of 389.45 g/mol. Its IUPAC name is (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid.

Molecular Properties

Compound Name(3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
PubChem CID120628863
Molecular FormulaC21H27NO6
Molecular Weight389.45 g/mol
Exact Mass389.18
IUPAC Name(3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILESCOc1ccc(C(=O)N2C[C@H]3COCC[C@@]3(C(=O)O)C2)cc1OC1CCCC1
InChIInChI=1S/C21H27NO6/c1-26-17-7-6-14(10-18(17)28-16-4-2-3-5-16)19(23)22-11-15-12-27-9-8-21(15,13-22)20(24)25/h6-7,10,15-16H,2-5,8-9,11-13H2,1H3,(H,24,25)/t15-,21+/m0/s1
InChIKeyLPOWXIPLJRTSGA-YCRPNKLZSA-N
XLogP2.58
TPSA85.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The IUPAC name of (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid (CID 120628863) is (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid.
What is the SMILES notation for (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The canonical SMILES for (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid is COc1ccc(C(=O)N2C[C@H]3COCC[C@@]3(C(=O)O)C2)cc1OC1CCCC1.
What is the InChIKey of (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The InChIKey is LPOWXIPLJRTSGA-YCRPNKLZSA-N. The full InChI is InChI=1S/C21H27NO6/c1-26-17-7-6-14(10-18(17)28-16-4-2-3-5-16)19(23)22-11-15-12-27-9-8-21(15,13-22)20(24)25/h6-7,10,15-16H,2-5,8-9,11-13H2,1H3,(H,24,25)/t15-,21+/m0/s1.
What are the key properties of (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
(3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid has a molecular weight of 389.45 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,7aS)-2-(3-cyclopentyloxy-4-methoxybenzoyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid is sourced from PubChem (CID 120628863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).