(4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one

C32H43N3O4 — CID 133066701

IUPAC(4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
SMILESCCOc1ccc(C(=O)N2CCC3(CCCCc4ccccc4OC[C@@H](C)NC3=O)CC2)cc1N1CCCC1
InChIInChI=1S/C32H43N3O4/c1-3-38-29-14-13-26(22-27(29)34-18-8-9-19-34)30(36)35-20-16-32(17-21-35)15-7-6-11-25-10-4-5-12-28(25)39-23-24(2)33-31(32)37/h4-5,10,12-14,22,24H,3,6-9,11,15-21,23H2,1-2H3,(H,33,37)/t24-/m1/s1
InChIKeyWRLWTTUXZYVVBG-XMMPIXPASA-N
MW533.71 g/mol
LogP5.22
Rot. Bonds4

About (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one

(4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one (PubChem CID 133066701) has the molecular formula C32H43N3O4 and a molecular weight of 533.71 g/mol. Its IUPAC name is (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one.

Molecular Properties

Compound Name(4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
PubChem CID133066701
Molecular FormulaC32H43N3O4
Molecular Weight533.71 g/mol
Exact Mass533.33
IUPAC Name(4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
SMILESCCOc1ccc(C(=O)N2CCC3(CCCCc4ccccc4OC[C@@H](C)NC3=O)CC2)cc1N1CCCC1
InChIInChI=1S/C32H43N3O4/c1-3-38-29-14-13-26(22-27(29)34-18-8-9-19-34)30(36)35-20-16-32(17-21-35)15-7-6-11-25-10-4-5-12-28(25)39-23-24(2)33-31(32)37/h4-5,10,12-14,22,24H,3,6-9,11,15-21,23H2,1-2H3,(H,33,37)/t24-/m1/s1
InChIKeyWRLWTTUXZYVVBG-XMMPIXPASA-N
XLogP5.22
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.71
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one with MolForge

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Related Compounds

(4R)-1'-(4-chloro-3-morpholin-4-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 133071454
(4R)-4-methyl-1'-(3-methylbenzoyl)spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 110067868
(4S)-4-methyl-1'-(1-propylbenzimidazole-5-carbonyl)spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 133066936
(4S)-4-methyl-1'-[2-(3-pyrrolidin-1-ylpropoxy)benzoyl]spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 133068252
(4R)-1'-(5-chloropyridine-2-carbonyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 110067901
(4R)-4-methyl-1'-(3-phenylpropanoyl)spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 110067854
(4R)-4-methyl-1'-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carbonyl)spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 133067909
(4R)-1'-(cyclopropylmethyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 110065674
(4R)-1'-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetyl]-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 133071296
7-methyl-1'-(4-propoxy-3-pyrrolidin-1-ylbenzoyl)spiro[2-oxa-7-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-9,4'-piperidine]-6-one
CID 133066778
(4R)-4-methyl-1'-[2-(tetrazol-1-yl)acetyl]spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one
CID 110067894
5-methyl-1'-(4-methyl-3-piperidin-1-ylbenzoyl)spiro[2-oxa-5-azabicyclo[11.4.0]heptadeca-1(17),13,15-triene-7,4'-piperidine]-6-one
CID 133070771

Frequently Asked Questions

What is the IUPAC name of (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one?
The IUPAC name of (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one (CID 133066701) is (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one.
What is the SMILES notation for (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one?
The canonical SMILES for (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one is CCOc1ccc(C(=O)N2CCC3(CCCCc4ccccc4OC[C@@H](C)NC3=O)CC2)cc1N1CCCC1.
What is the InChIKey of (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one?
The InChIKey is WRLWTTUXZYVVBG-XMMPIXPASA-N. The full InChI is InChI=1S/C32H43N3O4/c1-3-38-29-14-13-26(22-27(29)34-18-8-9-19-34)30(36)35-20-16-32(17-21-35)15-7-6-11-25-10-4-5-12-28(25)39-23-24(2)33-31(32)37/h4-5,10,12-14,22,24H,3,6-9,11,15-21,23H2,1-2H3,(H,33,37)/t24-/m1/s1.
What are the key properties of (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one?
(4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one has a molecular weight of 533.71 g/mol, XLogP of 5.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1'-(4-ethoxy-3-pyrrolidin-1-ylbenzoyl)-4-methylspiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,4'-piperidine]-6-one is sourced from PubChem (CID 133066701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).