10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole

C48H60N6O2 — CID 15156569

IUPAC10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole
SMILESCOc1ccc2c(c1)c1c3c(ccc1n2C)CCN(CCN1CCC(C2CCN(CCN4CCc5ccc6c(c5C4)c4cc(OC)ccc4n6C)CC2)CC1)C3
InChIInChI=1S/C48H60N6O2/c1-49-43-11-7-37(55-3)29-39(43)47-41-31-53(23-17-35(41)5-9-45(47)49)27-25-51-19-13-33(14-20-51)34-15-21-52(22-16-34)26-28-54-24-18-36-6-10-46-48(42(36)32-54)40-30-38(56-4)8-12-44(40)50(46)2/h5-12,29-30,33-34H,13-28,31-32H2,1-4H3
InChIKeyLREWONKKUGWJED-UHFFFAOYSA-N
MW753.05 g/mol
LogP7.83
Rot. Bonds9

About 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole

10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole (PubChem CID 15156569) has the molecular formula C48H60N6O2 and a molecular weight of 753.05 g/mol. Its IUPAC name is 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole.

Molecular Properties

Compound Name10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole
PubChem CID15156569
Molecular FormulaC48H60N6O2
Molecular Weight753.05 g/mol
Exact Mass752.48
IUPAC Name10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole
SMILESCOc1ccc2c(c1)c1c3c(ccc1n2C)CCN(CCN1CCC(C2CCN(CCN4CCc5ccc6c(c5C4)c4cc(OC)ccc4n6C)CC2)CC1)C3
InChIInChI=1S/C48H60N6O2/c1-49-43-11-7-37(55-3)29-39(43)47-41-31-53(23-17-35(41)5-9-45(47)49)27-25-51-19-13-33(14-20-51)34-15-21-52(22-16-34)26-28-54-24-18-36-6-10-46-48(42(36)32-54)40-30-38(56-4)8-12-44(40)50(46)2/h5-12,29-30,33-34H,13-28,31-32H2,1-4H3
InChIKeyLREWONKKUGWJED-UHFFFAOYSA-N
XLogP7.83
TPSA41.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.05
LogP ≤ 57.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole?
The IUPAC name of 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole (CID 15156569) is 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole.
What is the SMILES notation for 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole?
The canonical SMILES for 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole is COc1ccc2c(c1)c1c3c(ccc1n2C)CCN(CCN1CCC(C2CCN(CCN4CCc5ccc6c(c5C4)c4cc(OC)ccc4n6C)CC2)CC1)C3.
What is the InChIKey of 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole?
The InChIKey is LREWONKKUGWJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H60N6O2/c1-49-43-11-7-37(55-3)29-39(43)47-41-31-53(23-17-35(41)5-9-45(47)49)27-25-51-19-13-33(14-20-51)34-15-21-52(22-16-34)26-28-54-24-18-36-6-10-46-48(42(36)32-54)40-30-38(56-4)8-12-44(40)50(46)2/h5-12,29-30,33-34H,13-28,31-32H2,1-4H3.
What are the key properties of 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole?
10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole has a molecular weight of 753.05 g/mol, XLogP of 7.83, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-7-methyl-3,4-dihydro-1H-pyrido[4,3-c]carbazole is sourced from PubChem (CID 15156569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).