(19S)-19-ethyl-19-hydroxy-10-propyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
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![(19S)-19-ethyl-19-hydroxy-10-propyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f10c764af1e844ad8388aa849476a172.png "(19S)-19-ethyl-19-hydroxy-10-propyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione")
(19S)-19-ethyl-19-hydroxy-10-propyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
structure -
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CAS No:
78287-28-2
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Formula:
C23H22N2O4
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Chemical Name:
(19S)-19-ethyl-19-hydroxy-10-propyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
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Synonyms:
7-propylcamptothecin;1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-propyl-, (S)-;78287-28-2;11-Propylcamptothecin;GM 191519;ethyl-hydroxy-propyl-[?]dione;SCHEMBL4453581;DTXSID20228961;(4S)-4-Ethyl-4-hydroxy-11-propyl-4,12-dihydropyrano[3,4-f]quinolino[2,3-a]indolizine-3,13-dione
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CAS No:
(19S)-19-ethyl-19-hydroxy-10-propyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione Basic Attributes
390.4 g/mol
390.15795719 g/mol
DTXSID20228961
Computed Properties
Molecular Weight:390.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:390.15795719
Monoisotopic Mass:390.15795719
Topological Polar Surface Area:79.7
Heavy Atom Count:29
Complexity:803
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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