[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N,N-bis(2-chloroethyl)carbamate
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![[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N,N-bis(2-chloroethyl)carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d590c6fa26944965af9755a1e5be4d87.png "[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N,N-bis(2-chloroethyl)carbamate")
[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N,N-bis(2-chloroethyl)carbamate
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CAS No:
2998-63-2
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Formula:
C26H33Cl2NO6
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Chemical Name:
[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N,N-bis(2-chloroethyl)carbamate
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Synonyms:
NSC89202;ZINC4914264;NSC-89202;2998-63-2
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CAS No:
[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N,N-bis(2-chloroethyl)carbamate Basic Attributes
526.4 g/mol
525.1684932 g/mol
89202
Computed Properties
Molecular Weight:526.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:525.1684932
Monoisotopic Mass:525.1684932
Topological Polar Surface Area:101
Heavy Atom Count:35
Complexity:988
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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