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162262554 molecular structure
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(19S)-19-ethyl-10-[(2,2,2-2H3)ethyl]-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl 4-{[(benzyloxy)carbonyl]amino}piperidine-1-carboxylate

ChemBase ID: 168422
Molecular Formular: C36H36N4O8
Molecular Mass: 652.69304
Monoisotopic Mass: 652.25331413
SMILES and InChIs

SMILES:
N(C1CCN(CC1)C(=O)Oc1ccc2c(c1)c(c1c(n2)c2n(C1)c(=O)c1c(c2)[C@](C(=O)OC1)(CC)O)CC)C(=O)OCc1ccccc1
Canonical SMILES:
CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)OC(=O)N1CCC(CC1)NC(=O)OCc1ccccc1
InChI:
InChI=1S/C36H36N4O8/c1-3-24-25-16-23(48-35(44)39-14-12-22(13-15-39)37-34(43)47-19-21-8-6-5-7-9-21)10-11-29(25)38-31-26(24)18-40-30(31)17-28-27(32(40)41)20-46-33(42)36(28,45)4-2/h5-11,16-17,22,45H,3-4,12-15,18-20H2,1-2H3,(H,37,43)/t36-/m0/s1
InChIKey:
VIMPFWDMNDERMS-BHVANESWSA-N

Cite this record

CBID:168422 http://www.chembase.cn/molecule-168422.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(19S)-19-ethyl-10-[(2,2,2-2H3)ethyl]-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl 4-{[(benzyloxy)carbonyl]amino}piperidine-1-carboxylate
IUPAC Traditional name
(19S)-19-ethyl-10-[(2,2,2-2H3)ethyl]-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl 4-{[(benzyloxy)carbonyl]amino}piperidine-1-carboxylate
Synonyms
7-Ethyl-10-(4-[[benzylcarbamoyl]amino]-1-piperidino)carbonyloxycamptothecin-d3
4-[[(Phenylmethoxy)carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester-d3
PubChem SID
162262554
PubChem CID
71316541

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC E899982 external link Add to cart
PubChem 71316541 external link
Data Source Data ID Price
TRC
E899982 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316541 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.708406  H Acceptors
H Donor LogD (pH = 5.5) 3.2646062 
LogD (pH = 7.4) 3.2729604  Log P 3.2730894 
Molar Refractivity 174.799 cm3 Polarizability 68.196495 Å3
Polar Surface Area 147.6 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
DMSO expand Show data source
Methanol expand Show data source
Apperance
Yellow Solid expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

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PATENTS

PATENTS

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