Medrogestone

C23H32O2CAS 977-79-7340.51 g/mol

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AlkeneKetone

Properties

Molecular formula
C23H32O2
Molar mass
340.51 g/mol
Exact mass
340.2402 Da
Melting point
144 °C
logP
5.28Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1
Stereocentres
S, S, R, R, S, Sin SMILES atom order

Hazards

Warning
Health Hazard (GHS08)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P280, P318, P405, P501

Identifiers

CAS number
977-79-7
SMILES
CC(=O)[C@@]1(C)CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C
InChIKey
HCFSGRMEEXUOSS-JXEXPEPMSA-N
InChI
InChI=1S/C23H32O2/c1-14-12-17-18(21(3)9-6-16(25)13-20(14)21)7-11-23(5)19(17)8-10-22(23,4)15(2)24/h12-13,17-19H,6-11H2,1-5H3/t17-,18+,19+,21-,22-,23+/m1/s1

Weigh it out

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Names and synonyms

13 names · show all
  • Pregna-4,6-diene-3,20-dione, 6,17-dimethyl-
  • 6,17-Dimethylpregna-4,6-diene-3,20-dione
  • AY 62022
  • Colprone
  • Metrogestone
  • AY 13615S
  • Medrogesterone
  • 6,17-Dimethyl-6-dehydroprogesterone
  • Colpro
  • Etogyn
  • AY 13615
  • Prothil
  • NSC 123018

Work with Medrogestone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Megestrol3562-63-875 % similar Megestrol acetate595-33-570 % similar Melengestrol acetate2919-66-661 % similar Chlormadinone acetate302-22-758 % similar Nomegestrol58691-88-650 % similar Nomegestrol acetate58652-20-347 % similar 17β-Hydroxyprogesterone604-09-144 % similar 17α-Hydroxyprogesterone68-96-244 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook